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-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID 8TEzXDs9LYN
InChI InChI=1S/C25H26N4O4S/c1-4-7-22-28-29-23(26)18(24(30)27-25(29)34-22)14-17-10-11-20(21(15-17)31-3)33-13-12-32-19-9-6-5-8-16(19)2/h5-6,8-11,14-15,26H,4,7,12-13H2,1-3H3/b18-14-,26-23?
InChIKey XBSUEWLGVNVXCO-KTXRHGARSA-N
Mol Weight 478.57 g/mol
Molecular Formula C25H26N4O4S
Exact Mass 478.167477 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 jiFa27WWAt
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(2-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 478.167476503 u
Formula C25H26N4O4S
InChI InChI=1S/C25H26N4O4S/c1-4-7-22-28-29-23(26)18(24(30)27-25(29)34-22)14-17-10-11-20(21(15-17)31-3)33-13-12-32-19-9-6-5-8-16(19)2/h5-6,8-11,14-15,26H,4,7,12-13H2,1-3H3/b18-14-,26-23?
InChIKey XBSUEWLGVNVXCO-KTXRHGARSA-N
Molecular Weight 478.567 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15622
Solvent DMSO-d6
Source Vendor ID: ZI/10033880; Lab Info: CEP; Lab Number: CEP-6700376