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2-(1H-1,2,3-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 5cDmdwzjJHh
InChI InChI=1S/C11H9N7O3/c19-11(14-17-6-8(5-12-17)18(20)21)7-16-10-4-2-1-3-9(10)13-15-16/h1-6H,7H2,(H,14,19)
InChIKey SSKIALVKYRPAKP-UHFFFAOYSA-N
Mol Weight 287.24 g/mol
Molecular Formula C11H9N7O3
Exact Mass 287.076687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWWDtYZ8MMf
Name 2-(1H-1,2,3-benzotriazol-1-yl)-N-(4-nitro-1H-pyrazol-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/C11H9N7O3/c19-11(14-17-6-8(5-12-17)18(20)21)7-16-10-4-2-1-3-9(10)13-15-16/h1-6H,7H2,(H,14,19)
InChIKey SSKIALVKYRPAKP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10155
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: UZI/1268181; Labnumber: JVT3013; UZI_ID: UZI-010157
Temperature 313 °C