For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione
SpectraBase Compound ID LF4cMyCKJqM
InChI InChI=1S/C18H10N4S4/c23-18-22(11-6-2-1-3-7-11)15-14(25-18)16(20-10-19-15)26-17-21-12-8-4-5-9-13(12)24-17/h1-10H
InChIKey SMBWHLIHVMIYNR-UHFFFAOYSA-N
Mol Weight 410.5 g/mol
Molecular Formula C18H10N4S4
Exact Mass 409.978831 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 JUwpbJ6UFbC
Name 7-(1,3-benzothiazol-2-ylsulfanyl)-3-phenyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione
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/C18H10N4S4/c23-18-22(11-6-2-1-3-7-11)15-14(25-18)16(20-10-19-15)26-17-21-12-8-4-5-9-13(12)24-17/h1-10H
InChIKey SMBWHLIHVMIYNR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1589
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/9233112; Labnumber: LP-0292021
Temperature 303 °C