SpectraBase Compound ID | 9saXHmuJfN3 |
---|---|
InChI | InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) |
InChIKey | CLSJYOLYMZNKJB-UHFFFAOYSA-N |
Mol Weight | 297.33 g/mol |
Molecular Formula | C12H15N3O4S |
Exact Mass | 297.078327 g/mol |
SpectraBase Spectrum ID | 9ikofHTOc3i |
---|---|
Name | 2-methoxycarbonylamido-5-propylsulphonyl-1H-benzo[d]imidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15N3O4S |
InChI | InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) |
InChIKey | CLSJYOLYMZNKJB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |