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, 6-[[3-bromo-5-methoxy-4-(phenylmethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID Kdarqfhodgw
InChI InChI=1S/C23H21BrN4O3S/c1-13(2)22-27-28-20(25)16(21(29)26-23(28)32-22)9-15-10-17(24)19(18(11-15)30-3)31-12-14-7-5-4-6-8-14/h4-11,13,25H,12H2,1-3H3/b16-9-,25-20?
InChIKey WEONGOZWCSMCCE-ONAIEWRJSA-N
Mol Weight 513.41 g/mol
Molecular Formula C23H21BrN4O3S
Exact Mass 512.051775 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 DTjmSQ3auJI
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-bromo-5-methoxy-4-(phenylmethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (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/C23H21BrN4O3S/c1-13(2)22-27-28-20(25)16(21(29)26-23(28)32-22)9-15-10-17(24)19(18(11-15)30-3)31-12-14-7-5-4-6-8-14/h4-11,13,25H,12H2,1-3H3/b16-9-,25-20?
InChIKey WEONGOZWCSMCCE-ONAIEWRJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_256
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/10318743