| SpectraBase Spectrum ID |
IpPyK0XhaO3 |
| Name |
1,1-dichloro-3-methyl-1a-(p-tolyl)-2,3-dihydroazirino[2,1-d][1,5]benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NS |
| InChI |
InChI=1S/C18H17Cl2NS/c1-12-7-9-14(10-8-12)17-11-13(2)22-16-6-4-3-5-15(16)21(17)18(17,19)20/h3-10,13H,11H2,1-2H3 |
| InChIKey |
WJAAQPBRQINKOG-UHFFFAOYSA-N |
| Instrument Name |
VG-ZAB-HS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990730)13_14_1506 |
| Molecular Weight |
350.307 g/mol |
| SMILES |
c1cc2c(cc1)N1C(CC(S2)C)(C1(Cl)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-01t9-1594000000-d6710ba9c4cf75ced740 |
| Source of Spectrum |
RCM-13-1508-5 |
| Wiley ID |
1838953 |
![1,1-dichloro-3-methyl-1a-(p-tolyl)-2,3-dihydroazirino[2,1-d][1,5]benzothiazepine](/api/spectrum/IpPyK0XhaO3/structure.png?h=300&w=458 "1,1-dichloro-3-methyl-1a-(p-tolyl)-2,3-dihydroazirino[2,1-d][1,5]benzothiazepine")
