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2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
SpectraBase Compound ID BYMQIHEeDQg
InChI InChI=1S/C4H5N5O3/c5-3(10)1-8-2-6-4(7-8)9(11)12/h2H,1H2,(H2,5,10)
InChIKey LSLXQACWPYRWKG-UHFFFAOYSA-N
Mol Weight 171.12 g/mol
Molecular Formula C4H5N5O3
Exact Mass 171.039239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6OqCqJrVRf
Name 2-(3-nitro-1H-1,2,4-triazol-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/C4H5N5O3/c5-3(10)1-8-2-6-4(7-8)9(11)12/h2H,1H2,(H2,5,10)
InChIKey LSLXQACWPYRWKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22099
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: D58632; Labnumber: SPLUK-0981; SBI_ID: SBI-022103
Temperature 308 °C