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5-amino-1-(2-anilino-2-oxoethyl)-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide

View entire compound with spectra: 1 NMR

5-amino-1-(2-anilino-2-oxoethyl)-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 72eLl965GeG
InChI InChI=1S/C19H20N6O2/c20-18-17(19(27)21-12-11-14-7-3-1-4-8-14)23-24-25(18)13-16(26)22-15-9-5-2-6-10-15/h1-10H,11-13,20H2,(H,21,27)(H,22,26)
InChIKey YHEADNHZIBBROM-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C19H20N6O2
Exact Mass 364.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3t3MJC5yy0i
Name 5-amino-1-(2-anilino-2-oxoethyl)-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 364.164773906 u
Formula C19H20N6O2
InChI InChI=1S/C19H20N6O2/c20-18-17(19(27)21-12-11-14-7-3-1-4-8-14)23-24-25(18)13-16(26)22-15-9-5-2-6-10-15/h1-10H,11-13,20H2,(H,21,27)(H,22,26)
InChIKey YHEADNHZIBBROM-UHFFFAOYSA-N
Molecular Weight 364.409 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6912
Solvent DMSO-d6
Source Vendor ID: NMR/12329363