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-5,6-dihydro-5-imino-6-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-, (6Z)-
SpectraBase Compound ID 65R4ypMhH2M
InChI InChI=1S/C25H26N4O3S/c1-3-4-9-22-28-29-23(26)20(24(30)27-25(29)33-22)16-18-10-12-19(13-11-18)31-14-15-32-21-8-6-5-7-17(21)2/h5-8,10-13,16,26H,3-4,9,14-15H2,1-2H3/b20-16-,26-23?
InChIKey OMXGGJKOKFVKCT-TUZMOLJKSA-N
Mol Weight 462.57 g/mol
Molecular Formula C25H26N4O3S
Exact Mass 462.172562 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 DggGpGzrN7Y
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-butyl-5,6-dihydro-5-imino-6-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-, (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/C25H26N4O3S/c1-3-4-9-22-28-29-23(26)20(24(30)27-25(29)33-22)16-18-10-12-19(13-11-18)31-14-15-32-21-8-6-5-7-17(21)2/h5-8,10-13,16,26H,3-4,9,14-15H2,1-2H3/b20-16-,26-23?
InChIKey OMXGGJKOKFVKCT-TUZMOLJKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2492
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/11269147