For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(6Z)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxybenzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 9UgKQa6G8ir
InChI InChI=1S/C29H26N4O4S/c1-18-13-19(2)15-22(14-18)36-11-12-37-24-10-9-20(17-25(24)35-3)16-23-26(30)33-29(31-27(23)34)38-28(32-33)21-7-5-4-6-8-21/h4-10,13-17,30H,11-12H2,1-3H3/b23-16-,30-26?
InChIKey GHSPBTDTQOYONY-WNUQXASFSA-N
Mol Weight 526.61 g/mol
Molecular Formula C29H26N4O4S
Exact Mass 526.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kq03AygMsS5
Name (6Z)-6-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxybenzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 526.167476503 u
Formula C29H26N4O4S
InChI InChI=1S/C29H26N4O4S/c1-18-13-19(2)15-22(14-18)36-11-12-37-24-10-9-20(17-25(24)35-3)16-23-26(30)33-29(31-27(23)34)38-28(32-33)21-7-5-4-6-8-21/h4-10,13-17,30H,11-12H2,1-3H3/b23-16-,30-26?
InChIKey GHSPBTDTQOYONY-WNUQXASFSA-N
Molecular Weight 526.611 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_24
Solvent DMSO-d6
Source Vendor ID: NMR/12259672