[AMMRL] Toluene-d8 VnmrJ referencing the wrong peak

From: Kenneth Knott <kknott_at_vt.edu>
Date: Mon, 22 Jun 2020 12:49:01 -0400

VnmrJ seems to be referencing the 2.05 quintet to the 7.09 multiplet. The
result being that most of the spectra is outside of the spectral window. I
can compensate by making a later spectral window, but is there a way to get
it to choose the correct peak?

Thank you

-- 
Ken Sharp-Knott
Department of Chemistry
Analytical Services
Virginia Tech
(540)267-6502 (Cell)
(540)231-0885 (Office)

Received on Mon Jun 22 2020 - 06:49:19 MST