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N-(2-chlorophenyl)-2-(1H-tetraazol-1-yl)acetamide

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N-(2-chlorophenyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID CeAep8qeL3x
InChI InChI=1S/C9H8ClN5O/c10-7-3-1-2-4-8(7)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)
InChIKey RRMDOOPRKQYOAJ-UHFFFAOYSA-N
Mol Weight 237.65 g/mol
Molecular Formula C9H8ClN5O
Exact Mass 237.041738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GK5VjBsHXdL
Name N-(2-chlorophenyl)-2-(1H-tetraazol-1-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/C9H8ClN5O/c10-7-3-1-2-4-8(7)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)
InChIKey RRMDOOPRKQYOAJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2567
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: UZI/8057198; UBI_ID: UBI-002568
Temperature 305 °C