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2-(5-methyl-1H-tetraazol-1-yl)-N-(2-nitrophenyl)acetamide
SpectraBase Compound ID 1ieupC1XJqf
InChI InChI=1S/C10H10N6O3/c1-7-12-13-14-15(7)6-10(17)11-8-4-2-3-5-9(8)16(18)19/h2-5H,6H2,1H3,(H,11,17)
InChIKey KMSXCFBNTIZWDL-UHFFFAOYSA-N
Mol Weight 262.23 g/mol
Molecular Formula C10H10N6O3
Exact Mass 262.081438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RnqpoBMlfc
Name 2-(5-methyl-1H-tetraazol-1-yl)-N-(2-nitrophenyl)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/C10H10N6O3/c1-7-12-13-14-15(7)6-10(17)11-8-4-2-3-5-9(8)16(18)19/h2-5H,6H2,1H3,(H,11,17)
InChIKey KMSXCFBNTIZWDL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1740
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/8109059; Labnumber: LP-3700453; IOH_ID: IOH-001741
Temperature 303 °C