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5-amino-1-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID L7sPv5HicE9
InChI InChI=1S/C17H18N6O2S2/c1-26-12-5-2-4-11(8-12)20-14(24)10-23-16(18)15(21-22-23)17(25)19-9-13-6-3-7-27-13/h2-8H,9-10,18H2,1H3,(H,19,25)(H,20,24)
InChIKey SYYKSHMITGIKFS-UHFFFAOYSA-N
Mol Weight 402.49 g/mol
Molecular Formula C17H18N6O2S2
Exact Mass 402.093266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsvetXAgA85
Name 5-amino-1-{2-[3-(methylsulfanyl)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 402.093266190 u
Formula C17H18N6O2S2
InChI InChI=1S/C17H18N6O2S2/c1-26-12-5-2-4-11(8-12)20-14(24)10-23-16(18)15(21-22-23)17(25)19-9-13-6-3-7-27-13/h2-8H,9-10,18H2,1H3,(H,19,25)(H,20,24)
InChIKey SYYKSHMITGIKFS-UHFFFAOYSA-N
Molecular Weight 402.491 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6318
Solvent DMSO-d6
Source Vendor ID: NMR/12328464