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-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID BNydyUnUgOT
InChI InChI=1S/C24H24N4O3S/c1-3-4-21-27-28-22(25)20(23(29)26-24(28)32-21)15-17-7-11-19(12-8-17)31-14-13-30-18-9-5-16(2)6-10-18/h5-12,15,25H,3-4,13-14H2,1-2H3/b20-15-,25-22?
InChIKey NQIQANAYQIOFTA-JRCZNVDKSA-N
Mol Weight 448.54 g/mol
Molecular Formula C24H24N4O3S
Exact Mass 448.156912 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 J5Xh7S2Fek3
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.156911820 u
Formula C24H24N4O3S
InChI InChI=1S/C24H24N4O3S/c1-3-4-21-27-28-22(25)20(23(29)26-24(28)32-21)15-17-7-11-19(12-8-17)31-14-13-30-18-9-5-16(2)6-10-18/h5-12,15,25H,3-4,13-14H2,1-2H3/b20-15-,25-22?
InChIKey NQIQANAYQIOFTA-JRCZNVDKSA-N
Molecular Weight 448.541 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12649
Solvent DMSO-d6
Source Vendor ID: ZI/10030007; Lab Info: CEP; Lab Number: CEP-6700225