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

*Links on SpectraBase are not permalinks.

3-Chloro-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-phenylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-Chloro-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-phenylamine
SpectraBase Compound ID EbX9QDc8UZa
InChI InChI=1S/C13H10ClN5S/c14-11-8-9(15)6-7-12(11)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,15H2
InChIKey QIDYBKWSOQQCTQ-UHFFFAOYSA-N
Mol Weight 303.77 g/mol
Molecular Formula C13H10ClN5S
Exact Mass 303.034544 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 6yy9L7ixlMQ
Name 3-chloro-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]aniline
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/C13H10ClN5S/c14-11-8-9(15)6-7-12(11)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,15H2
InChIKey QIDYBKWSOQQCTQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5168
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/11211595; Labnumber: LP-2110063; IOH_ID: IOH-005169
Synonyms 3-chloro-4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]phenylamine