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N-(3-chloro-4-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
SpectraBase Compound ID IxSeD3SeCtq
InChI InChI=1S/C16H14ClN5O/c1-11-7-8-13(9-14(11)17)18-15(23)10-22-20-16(19-21-22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey YJRUHUBRHILKPQ-UHFFFAOYSA-N
Mol Weight 327.78 g/mol
Molecular Formula C16H14ClN5O
Exact Mass 327.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOvSkKNCLid
Name N-(3-chloro-4-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
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/C16H14ClN5O/c1-11-7-8-13(9-14(11)17)18-15(23)10-22-20-16(19-21-22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey YJRUHUBRHILKPQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1113
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/9236203; Labnumber: SAD-e180102
Temperature 303 °C