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N-(3-nitrophenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
SpectraBase Compound ID 3SAR6z3t5Al
InChI InChI=1S/C15H12N6O3/c22-14(16-12-7-4-8-13(9-12)21(23)24)10-20-18-15(17-19-20)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,22)
InChIKey VBMNVPVGFQDNQF-UHFFFAOYSA-N
Mol Weight 324.3 g/mol
Molecular Formula C15H12N6O3
Exact Mass 324.097088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLXltcApBn6
Name N-(3-nitrophenyl)-2-(5-phenyl-2H-tetraazol-2-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/C15H12N6O3/c22-14(16-12-7-4-8-13(9-12)21(23)24)10-20-18-15(17-19-20)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,22)
InChIKey VBMNVPVGFQDNQF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1050
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/8023412; Labnumber: LP-3700306; IOH_ID: IOH-001051
Temperature 297 °C