| SpectraBase Spectrum ID |
5YFES0lGy6i |
| Name |
Benzidamine |
| CAS Registry Number |
642-72-8 |
| Classification |
Pharmaceutical drug, anti-inflammatory |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.184112372 u |
| Formula |
C19H23N3O |
| InChI |
InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3 |
| InChIKey |
CNBGNNVCVSKAQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.413 g/mol |
| Nominal Mass |
309 u |
| Quality |
999 |
| Retention Index |
2400 |
| SMILES |
C=12C(C(=NN2CC=2C=CC=CC2)OCCCN(C)C)=CC=CC1 |
| SPLASH |
splash10-052r-9000000000-2d334d198b1dc9c0bf44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bencidamina
Benzydamine
3-(1-Benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015469 |
