SpectraBase Compound ID | 8ibtIDpwMre |
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InChI | InChI=1S/C13H18N4O2S/c1-3-9-17-10-14-15-13(17)11(2)16-20(18,19)12-7-5-4-6-8-12/h4-8,10-11,16H,3,9H2,1-2H3 |
InChIKey | IBTOEZXKQUUBNE-UHFFFAOYSA-N |
Mol Weight | 294.37 g/mol |
Molecular Formula | C13H18N4O2S |
Exact Mass | 294.115047 g/mol |
SpectraBase Spectrum ID | 59ySVIZT5Ml |
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Name | N-[1-(4-propyl-4H-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18N4O2S |
InChI | InChI=1S/C13H18N4O2S/c1-3-9-17-10-14-15-13(17)11(2)16-20(18,19)12-7-5-4-6-8-12/h4-8,10-11,16H,3,9H2,1-2H3 |
InChIKey | IBTOEZXKQUUBNE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |