| SpectraBase Spectrum ID |
JEcebpaNang |
| Name |
Prochlorperazine |
| CAS Registry Number |
58-38-8 |
| Classification |
Pharmaceutical drug, tranquiliser |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.137946659 u |
| Formula |
C20H24ClN3S |
| InChI |
InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3 |
| InChIKey |
WIKYUJGCLQQFNW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.946 g/mol |
| Nominal Mass |
373 u |
| Quality |
979 |
| Retention Index |
2954 |
| SMILES |
C1=2N(C=3C(SC2C=CC(=C1)Cl)=CC=CC3)CCCN1CCN(CC1)C |
| SPLASH |
splash10-022c-7973000000-9fdb0761d0ce4e31bc96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Chlormeprazin
Prochlorpemazine
Prochlorpremazin
Proclorpemazina
\rProcloropromazina
2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012049 |
![10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-](/api/spectrum/JEcebpaNang/structure.png?h=300&w=458 "10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-")
