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

*Links on SpectraBase are not permalinks.
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 9NpaiVg8tpd
InChI InChI=1S/C24H23ClN4O3S/c1-2-3-8-21-28-29-22(26)18(23(30)27-24(29)33-21)15-16-9-11-17(12-10-16)31-13-14-32-20-7-5-4-6-19(20)25/h4-7,9-12,15,26H,2-3,8,13-14H2,1H3/b18-15-,26-22?
InChIKey FZSFHBKRKLELFV-CVLZIASDSA-N
Mol Weight 482.99 g/mol
Molecular Formula C24H23ClN4O3S
Exact Mass 482.117939 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 4ay7hAQemHq
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-, (6Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23ClN4O3S/c1-2-3-8-21-28-29-22(26)18(23(30)27-24(29)33-21)15-16-9-11-17(12-10-16)31-13-14-32-20-7-5-4-6-19(20)25/h4-7,9-12,15,26H,2-3,8,13-14H2,1H3/b18-15-,26-22?
InChIKey FZSFHBKRKLELFV-CVLZIASDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2505
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11269161