| SpectraBase Spectrum ID |
5tfxyckO9gs |
| Name |
Isradipine-A (-H2) |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.132470719 u |
| Formula |
C19H19N3O5 |
| InChI |
InChI=1S/C19H19N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9H,1-5H3 |
| InChIKey |
XXUCEEUFISNYCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.377 g/mol |
| Nominal Mass |
369 u |
| Quality |
966 |
| Retention Index |
2923 |
| SMILES |
C1(C=2C=3C(C=CC2)=NON3)=C(C(=NC(=C1C(OC)=O)C)C)C(OC(C)C)=O |
| SPLASH |
splash10-00mk-1593000000-025ef6409e93c5863556 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-methyl 5-(propan-2-yl)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032566 |
