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

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5-amino-1-(2-anilino-2-oxoethyl)-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID FV378d0bTQL
InChI InChI=1S/C16H16N6O2S/c17-15-14(16(24)18-9-12-7-4-8-25-12)20-21-22(15)10-13(23)19-11-5-2-1-3-6-11/h1-8H,9-10,17H2,(H,18,24)(H,19,23)
InChIKey FQYQDVRYCLBKNU-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C16H16N6O2S
Exact Mass 356.105545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdDWKYn2ruy
Name 5-amino-1-(2-anilino-2-oxoethyl)-N-(2-thienylmethyl)-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 356.105544951 u
Formula C16H16N6O2S
InChI InChI=1S/C16H16N6O2S/c17-15-14(16(24)18-9-12-7-4-8-25-12)20-21-22(15)10-13(23)19-11-5-2-1-3-6-11/h1-8H,9-10,17H2,(H,18,24)(H,19,23)
InChIKey FQYQDVRYCLBKNU-UHFFFAOYSA-N
Molecular Weight 356.404 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6911
Solvent DMSO-d6
Source Vendor ID: NMR/12329362