| SpectraBase Spectrum ID |
IrpqnNs13UG |
| Name |
2-CHLORO-11-[4-(4-FLUOROBENZYL)PIPERAZINO]-10,11-DIHYDRODIBENZO[B,F]THIEPIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H24ClFN2S |
| InChI |
InChI=1S/C25H24ClFN2S/c26-20-7-10-25-22(16-20)23(15-19-3-1-2-4-24(19)30-25)29-13-11-28(12-14-29)17-18-5-8-21(27)9-6-18/h1-10,16,23H,11-15,17H2 |
| InChIKey |
BDHJTYUGTZYMNP-UHFFFAOYSA-N |
| Instrument Name |
Tesla BS487 |
| Literature Reference |
V.BARTL, A.DLABAC, M.PROTIVA (1980) Coll.Czech.Chem.Comm.: v.45, N11, 3182-3189. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-CHLORO-11-[4-(4-FLUOROBENZYL)PIPERAZINO]-10,11-DIHYDRODIBENZO[B,F]THIEPIN](/api/spectrum/IrpqnNs13UG/structure.png?h=300&w=458 "2-CHLORO-11-[4-(4-FLUOROBENZYL)PIPERAZINO]-10,11-DIHYDRODIBENZO[B,F]THIEPIN")
