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1-cyclopropyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethanone

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1-cyclopropyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethanone
SpectraBase Compound ID KRPjmwNTtG8
InChI InChI=1S/C7H8N4O3/c12-6(5-1-2-5)3-10-4-8-7(9-10)11(13)14/h4-5H,1-3H2
InChIKey CZNVPFBZYFYUDM-UHFFFAOYSA-N
Mol Weight 196.17 g/mol
Molecular Formula C7H8N4O3
Exact Mass 196.05964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwdZ3WzepCH
Name 1-cyclopropyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethanone
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/C7H8N4O3/c12-6(5-1-2-5)3-10-4-8-7(9-10)11(13)14/h4-5H,1-3H2
InChIKey CZNVPFBZYFYUDM-UHFFFAOYSA-N
NMR Offset 11.9913
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4028
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/8261058; Labnumber: L-17; IOH_ID: IOH-004029
Temperature 297 °C