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, 6-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID GwYo1oJumZV
InChI InChI=1S/C24H23ClN4O4S/c1-14(2)23-28-29-21(26)17(22(30)27-24(29)34-23)11-15-12-18(25)20(19(13-15)31-3)33-10-9-32-16-7-5-4-6-8-16/h4-8,11-14,26H,9-10H2,1-3H3/b17-11-,26-21?
InChIKey CHYBPEZSGXSCGV-XSBGCYDXSA-N
Mol Weight 498.99 g/mol
Molecular Formula C24H23ClN4O4S
Exact Mass 498.112854 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 KgvrnXXOW6h
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (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/C24H23ClN4O4S/c1-14(2)23-28-29-21(26)17(22(30)27-24(29)34-23)11-15-12-18(25)20(19(13-15)31-3)33-10-9-32-16-7-5-4-6-8-16/h4-8,11-14,26H,9-10H2,1-3H3/b17-11-,26-21?
InChIKey CHYBPEZSGXSCGV-XSBGCYDXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2957
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: ZI/10032959; Labnumber: CEP-6700534