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2-(5-amino-1H-tetraazol-1-yl)-N-(2-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(5-amino-1H-tetraazol-1-yl)-N-(2-nitrophenyl)acetamide
SpectraBase Compound ID FGfBtVwbChI
InChI InChI=1S/C9H9N7O3/c10-9-12-13-14-15(9)5-8(17)11-6-3-1-2-4-7(6)16(18)19/h1-4H,5H2,(H,11,17)(H2,10,12,14)
InChIKey WXIHAMMLFBJKON-UHFFFAOYSA-N
Mol Weight 263.22 g/mol
Molecular Formula C9H9N7O3
Exact Mass 263.076687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdT9o1S7yXR
Name 2-(5-amino-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/C9H9N7O3/c10-9-12-13-14-15(9)5-8(17)11-6-3-1-2-4-7(6)16(18)19/h1-4H,5H2,(H,11,17)(H2,10,12,14)
InChIKey WXIHAMMLFBJKON-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1782
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/7099437; Labnumber: LP-3700207; IOH_ID: IOH-001783
Temperature 297 °C