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-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID Ee8KpfiWDlQ
InChI InChI=1S/C23H21BrN4O3S/c1-14(2)22-27-28-20(25)19(21(29)26-23(28)32-22)13-15-3-7-17(8-4-15)30-11-12-31-18-9-5-16(24)6-10-18/h3-10,13-14,25H,11-12H2,1-2H3/b19-13-,25-20?
InChIKey TXUZQJMZGDQZGQ-NREDLREFSA-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 JZgvLzMTe6c
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]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/c1-14(2)22-27-28-20(25)19(21(29)26-23(28)32-22)13-15-3-7-17(8-4-15)30-11-12-31-18-9-5-16(24)6-10-18/h3-10,13-14,25H,11-12H2,1-2H3/b19-13-,25-20?
InChIKey TXUZQJMZGDQZGQ-NREDLREFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2952
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: ZI/10031379; Labnumber: CEP-6700639