| SpectraBase Spectrum ID |
2lrSA5PvS7s |
| Name |
Pyrazolam |
| CAS Registry Number |
39243-02-2 |
| Classification |
Designer drug, anxiolytic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.027608406 u |
| Formula |
C16H12BrN5 |
| InChI |
InChI=1S/C16H12BrN5/c1-10-20-21-15-9-19-16(13-4-2-3-7-18-13)12-8-11(17)5-6-14(12)22(10)15/h2-8H,9H2,1H3 |
| InChIKey |
BGRWSFIQQPVEML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.211 g/mol |
| Nominal Mass |
353 u |
| Quality |
958 |
| Retention Index |
3029 |
| SMILES |
C=12N3C(CN=C(C2=CC(=CC1)Br)C1=NC=CC=C1)=NN=C3C |
| SPLASH |
splash10-0pb9-3694000000-47b8748a9b6cd85c6483 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-Bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016298 |
