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5-amino-1-[2-(mesitylamino)-2-oxoethyl]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID LrDId3oErAm
InChI InChI=1S/C19H22N6O2S/c1-11-7-12(2)16(13(3)8-11)22-15(26)10-25-18(20)17(23-24-25)19(27)21-9-14-5-4-6-28-14/h4-8H,9-10,20H2,1-3H3,(H,21,27)(H,22,26)
InChIKey HLOSOENDGHVMBD-UHFFFAOYSA-N
Mol Weight 398.49 g/mol
Molecular Formula C19H22N6O2S
Exact Mass 398.152495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HALFsF1YYyy
Name 5-amino-1-[2-(mesitylamino)-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 398.152495144 u
Formula C19H22N6O2S
InChI InChI=1S/C19H22N6O2S/c1-11-7-12(2)16(13(3)8-11)22-15(26)10-25-18(20)17(23-24-25)19(27)21-9-14-5-4-6-28-14/h4-8H,9-10,20H2,1-3H3,(H,21,27)(H,22,26)
InChIKey HLOSOENDGHVMBD-UHFFFAOYSA-N
Molecular Weight 398.485 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7957
Solvent DMSO-d6
Source Vendor ID: NMR/13218891