| SpectraBase Spectrum ID |
DADOrZhkPWP |
| Name |
Benzydamine-M (HO-) AC |
| Classification |
Analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.189591674 u |
| Formula |
C21H25N3O3 |
| InChI |
InChI=1S/C21H25N3O3/c1-16(25)27-18-10-11-19-20(14-18)24(15-17-8-5-4-6-9-17)22-21(19)26-13-7-12-23(2)3/h4-6,8-11,14H,7,12-13,15H2,1-3H3 |
| InChIKey |
KTPJGZHZYLNHLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.449 g/mol |
| SMILES |
c1ccc(C[n]2nc(OCCCN(C)C)c3c2cc(OC(=O)C)cc3)cc1 |
| SPLASH |
splash10-052r-9110000000-40e50c7e3c4a001ef53e |
| 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_4376 |
