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-2-(1-methylethyl)-6-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-, (6Z)-
SpectraBase Compound ID LdzPnGLxOTm
InChI InChI=1S/C24H24N4O3S/c1-15(2)23-27-28-21(25)20(22(29)26-24(28)32-23)14-17-7-9-18(10-8-17)30-11-12-31-19-6-4-5-16(3)13-19/h4-10,13-15,25H,11-12H2,1-3H3/b20-14-,25-21?
InChIKey XMWJHYJOTAMWAD-OEMPCWLZSA-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 E5OYnzu2ARs
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-, (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/c1-15(2)23-27-28-21(25)20(22(29)26-24(28)32-23)14-17-7-9-18(10-8-17)30-11-12-31-19-6-4-5-16(3)13-19/h4-10,13-15,25H,11-12H2,1-3H3/b20-14-,25-21?
InChIKey XMWJHYJOTAMWAD-OEMPCWLZSA-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_15592
Solvent DMSO-d6
Source Vendor ID: ZI/10034114; Lab Info: CEP; Lab Number: CEP-6700237