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5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 4VTxj3eQpAI
InChI InChI=1S/C17H18N6O3S/c1-26-12-6-4-11(5-7-12)20-14(24)10-23-16(18)15(21-22-23)17(25)19-9-13-3-2-8-27-13/h2-8H,9-10,18H2,1H3,(H,19,25)(H,20,24)
InChIKey HXLYPVMHUONASP-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C17H18N6O3S
Exact Mass 386.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlRJkm3Mulw
Name 5-amino-1-[2-(4-methoxyanilino)-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 386.116109635 u
Formula C17H18N6O3S
InChI InChI=1S/C17H18N6O3S/c1-26-12-6-4-11(5-7-12)20-14(24)10-23-16(18)15(21-22-23)17(25)19-9-13-3-2-8-27-13/h2-8H,9-10,18H2,1H3,(H,19,25)(H,20,24)
InChIKey HXLYPVMHUONASP-UHFFFAOYSA-N
Molecular Weight 386.430 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6917
Solvent DMSO-d6
Source Vendor ID: NMR/12329369