![N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide](/api/spectrum/JFQUwYHxhSK/structure.png?h=300&w=458 "N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide")
| SpectraBase Compound ID | 5RbKV4nz6KX |
|---|---|
| InChI | InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) |
| InChIKey | BGRJTUBHPOOWDU-UHFFFAOYSA-N |
| Mol Weight | 341.43 g/mol |
| Molecular Formula | C15H23N3O4S |
| Exact Mass | 341.140927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JFQUwYHxhSK |
|---|---|
| Name | Sulpiride |
| CAS Registry Number | 15676-16-1 |
| Classification | Pharmaceutical drug, neuroleptic |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 341.140927403 u |
| Formula | C15H23N3O4S |
| InChI | InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) |
| InChIKey | BGRJTUBHPOOWDU-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 341.426 g/mol |
| Nominal Mass | 341 u |
| Quality | 968 |
| SMILES | NS(C1=CC(C(NCC2N(CCC2)CC)=O)=C(C=C1)OC)(=O)=O |
| SPLASH | splash10-0002-9000000000-951f8cc59f808dd9b742 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | Aiglonyl Sulpirid N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide |
| Technique | DI/MS |
| Wiley ID | DD2024_003977 |