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2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenylethanone

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2-(3-Nitro-1H-1,2,4-triazol-1-yl)-1-phenylethanone
SpectraBase Compound ID 54ODBhYNFDy
InChI InChI=1S/C10H8N4O3/c15-9(8-4-2-1-3-5-8)6-13-7-11-10(12-13)14(16)17/h1-5,7H,6H2
InChIKey BKXFCLQGXYWHEJ-UHFFFAOYSA-N
Mol Weight 232.2 g/mol
Molecular Formula C10H8N4O3
Exact Mass 232.05964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2R83lyMW4Ck
Name ethanone, 2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H8N4O3/c15-9(8-4-2-1-3-5-8)6-13-7-11-10(12-13)14(16)17/h1-5,7H,6H2
InChIKey BKXFCLQGXYWHEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_816
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/6022294; Labnumber: L-17/0000595; IOH_ID: IOH-007817