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

*Links on SpectraBase are not permalinks.

1-PHENYL-4-{[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]METHYL}-2-TETRAZOLIN-5-ONE

View entire compound with spectra: 2 NMR

1-PHENYL-4-{[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]METHYL}-2-TETRAZOLIN-5-ONE
SpectraBase Compound ID ESJC5T6fP42
InChI InChI=1S/C15H12N8OS/c24-15-21(19-20-23(15)13-9-5-2-6-10-13)11-25-14-16-17-18-22(14)12-7-3-1-4-8-12/h1-10H,11H2
InChIKey YRYFIVKOMNFDCM-UHFFFAOYSA-N
Mol Weight 352.38 g/mol
Molecular Formula C15H12N8OS
Exact Mass 352.085478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2j25lg3VY9x
Name 1-Phenyl-4((1-phenyl-5-tetrazolylthio)methyl)-2-tetrazolin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N8OS
InChI InChI=1S/C15H12N8OS/c24-15-21(19-20-23(15)13-9-5-2-6-10-13)11-25-14-16-17-18-22(14)12-7-3-1-4-8-12/h1-10H,11H2
InChIKey YRYFIVKOMNFDCM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Tochtermann, H. Gustmann, Chem. Ber. 111, 566 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6