| SpectraBase Spectrum ID |
ANWuvW01QTo |
| Name |
Olanzapine ethyl |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.156517898 u |
| Formula |
C18H22N4S |
| InChI |
InChI=1S/C18H22N4S/c1-3-13-12-14-17(22-10-8-21(2)9-11-22)19-15-6-4-5-7-16(15)20-18(14)23-13/h4-7,12,20H,3,8-11H2,1-2H3 |
| InChIKey |
MDESDPDMUPPFJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.462 g/mol |
| Nominal Mass |
326 u |
| Quality |
848 |
| Retention Index |
2746 |
| SMILES |
C12=C(NC=3C(N=C2N2CCN(CC2)C)=CC=CC3)SC(=C1)CC |
| SPLASH |
splash10-0a6u-0291000000-d27a351c0593cb3f735b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003387 |
