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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)propanamide
SpectraBase Compound ID B1yANdI1bbL
InChI InChI=1S/C11H13N5O/c1-2-9(17)13-11-14-10(12)16(15-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,12,13,14,15,17)
InChIKey VOYHELQKFASJIP-UHFFFAOYSA-N
Mol Weight 231.26 g/mol
Molecular Formula C11H13N5O
Exact Mass 231.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYOPsQpSHNd
Name N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)propanamide
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/C11H13N5O/c1-2-9(17)13-11-14-10(12)16(15-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,12,13,14,15,17)
InChIKey VOYHELQKFASJIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1841
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: D00016; Labnumber: RRVCH-1184; SBI_ID: SBI-001843
Temperature 318 °C