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

*Links on SpectraBase are not permalinks.

1-(4-chlorophenyl)-1H-tetraazol-5-yl 1H-tetraazol-5-ylmethyl sulfide

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-1H-tetraazol-5-yl 1H-tetraazol-5-ylmethyl sulfide
SpectraBase Compound ID GYGRu5jbzeU
InChI InChI=1S/C9H7ClN8S/c10-6-1-3-7(4-2-6)18-9(13-16-17-18)19-5-8-11-14-15-12-8/h1-4H,5H2,(H,11,12,14,15)
InChIKey XWWAONXOFVNULU-UHFFFAOYSA-N
Mol Weight 294.72 g/mol
Molecular Formula C9H7ClN8S
Exact Mass 294.020291 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 5CSS9tQL0r8
Name 1-(4-chlorophenyl)-1H-tetraazol-5-yl 1H-tetraazol-5-ylmethyl sulfide
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/C9H7ClN8S/c10-6-1-3-7(4-2-6)18-9(13-16-17-18)19-5-8-11-14-15-12-8/h1-4H,5H2,(H,11,12,14,15)
InChIKey XWWAONXOFVNULU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1770
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/9038470; Labnumber: SAD-star711