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, 5,6-dihydro-5-imino-6-[[2-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID Czgi2ReI5TA
InChI InChI=1S/C23H22N4O3S/c1-2-8-20-26-27-21(24)18(22(28)25-23(27)31-20)15-16-9-6-7-12-19(16)30-14-13-29-17-10-4-3-5-11-17/h3-7,9-12,15,24H,2,8,13-14H2,1H3/b18-15-,24-21?
InChIKey YCTOPFHZTPFCQO-QUTSUCTLSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 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 FjFJcMpdb1Q
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[2-(2-phenoxyethoxy)phenyl]methylene]-2-propyl-, (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/C23H22N4O3S/c1-2-8-20-26-27-21(24)18(22(28)25-23(27)31-20)15-16-9-6-7-12-19(16)30-14-13-29-17-10-4-3-5-11-17/h3-7,9-12,15,24H,2,8,13-14H2,1H3/b18-15-,24-21?
InChIKey YCTOPFHZTPFCQO-QUTSUCTLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3062
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/10033359; Labnumber: CEP-6700194