| SpectraBase Spectrum ID |
1FeDZ6g7D9e |
| Name |
Benzydamine-M (nor-HO-) 2AC |
| Classification |
Analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.184506293 u |
| Formula |
C22H25N3O4 |
| InChI |
InChI=1S/C22H25N3O4/c1-16(26)24(3)12-7-13-28-22-20-11-10-19(29-17(2)27)14-21(20)25(23-22)15-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15H2,1-3H3 |
| InChIKey |
WEMGMZKBHSJXFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.459 g/mol |
| SMILES |
c1ccc(C[n]2nc(OCCCN(C(=O)C)C)c3c2cc(OC(=O)C)cc3)cc1 |
| SPLASH |
splash10-03di-4911000000-66b60bba6fb225bf698b |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4377 |
