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2-(5-methyl-1H-tetraazol-1-yl)-N-phenylacetamide

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2-(5-methyl-1H-tetraazol-1-yl)-N-phenylacetamide
SpectraBase Compound ID HCkVu6OGYUH
InChI InChI=1S/C10H11N5O/c1-8-12-13-14-15(8)7-10(16)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,16)
InChIKey GQJRANPTSFPZJL-UHFFFAOYSA-N
Mol Weight 217.23 g/mol
Molecular Formula C10H11N5O
Exact Mass 217.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FElWHQg2Gi
Name 2-(5-methyl-1H-tetraazol-1-yl)-N-phenylacetamide
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/C10H11N5O/c1-8-12-13-14-15(8)7-10(16)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,16)
InChIKey GQJRANPTSFPZJL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_595
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/8108548; Labnumber: LP-3700456; IOH_ID: IOH-000596
Temperature 297 °C