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N-(5-anilino-1H-tetraazol-1-yl)-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-(5-anilino-1H-tetraazol-1-yl)-2-phenylacetamide
SpectraBase Compound ID AeQJtzGfbh4
InChI InChI=1S/C15H14N6O/c22-14(11-12-7-3-1-4-8-12)18-21-15(17-19-20-21)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,22)(H,16,17,20)
InChIKey RDZMBEQMXPQFQL-UHFFFAOYSA-N
Mol Weight 294.32 g/mol
Molecular Formula C15H14N6O
Exact Mass 294.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLOpf2RuvW5
Name N-(5-anilino-1H-tetraazol-1-yl)-2-phenylacetamide
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/C15H14N6O/c22-14(11-12-7-3-1-4-8-12)18-21-15(17-19-20-21)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,22)(H,16,17,20)
InChIKey RDZMBEQMXPQFQL-UHFFFAOYSA-N
NMR Offset 19.3199
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3086
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/6072754; Labnumber: SMN-0125465; IOH_ID: IOH-003087
Temperature 313 °C