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

*Links on SpectraBase are not permalinks.

5-(3-chlorobenzyl)-1-(4-methylphenyl)-1H-tetraazole

View entire compound with spectra: 1 NMR

5-(3-chlorobenzyl)-1-(4-methylphenyl)-1H-tetraazole
SpectraBase Compound ID E51E7jAHabc
InChI InChI=1S/C15H13ClN4/c1-11-5-7-14(8-6-11)20-15(17-18-19-20)10-12-3-2-4-13(16)9-12/h2-9H,10H2,1H3
InChIKey XJWQWUPTRRZHGX-UHFFFAOYSA-N
Mol Weight 284.75 g/mol
Molecular Formula C15H13ClN4
Exact Mass 284.082874 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 6VjJlTxWUma
Name 5-(3-chlorobenzyl)-1-(4-methylphenyl)-1H-tetraazole
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/C15H13ClN4/c1-11-5-7-14(8-6-11)20-15(17-18-19-20)10-12-3-2-4-13(16)9-12/h2-9H,10H2,1H3
InChIKey XJWQWUPTRRZHGX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36071
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: E98669; SBI_ID: SBI-036075
Temperature 298 °C