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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2-phenylacetamide
SpectraBase Compound ID 6Te0jlFDryn
InChI InChI=1S/C16H15N5O/c17-15-19-16(20-21(15)13-9-5-2-6-10-13)18-14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,22)
InChIKey QPIOHWQOBCJVBE-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C16H15N5O
Exact Mass 293.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADOEoFvlaj9
Name N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-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/C16H15N5O/c17-15-19-16(20-21(15)13-9-5-2-6-10-13)18-14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,22)
InChIKey QPIOHWQOBCJVBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1840
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: D00015; Labnumber: RRVCH-1183; SBI_ID: SBI-001842
Temperature 318 °C