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N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)-2-phenylacetamide

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N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)-2-phenylacetamide
SpectraBase Compound ID BboVhWzUmNj
InChI InChI=1S/C10H12N5O/c1-15-13-10(12-14-15)11-9(16)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,12,13,14,16)
InChIKey OIOSMPPCRBMSAW-UHFFFAOYSA-N
Mol Weight 218.24 g/mol
Molecular Formula C10H12N5O
Exact Mass 218.104185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtmxRm7qePb
Name N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)-2-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/C10H12N5O/c1-15-13-10(12-14-15)11-9(16)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,12,13,14,16)
InChIKey OIOSMPPCRBMSAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35581
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: E91438; SBI_ID: SBI-035585
Temperature 308 °C