| SpectraBase Spectrum ID |
3hVPk6KCyeq |
| Name |
(1R*,7R*,8R*,11R*)-8-(4-Chlorophenyl)-11-phenyl-9-oxa-2,10-dithia-5-azatricyclo[5.2.2.0(1,5)]undecan-6-one |
| Alternate Name(s) |
(1R,7R,8R,11R)-8-(4-chlorophenyl)-11-phenyl-9-oxa-2,10-dithia-5-azatricyclo[5.2.2.0(1,5)]undecan-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO2S2 |
| InChI |
InChI=1S/C19H16ClNO2S2/c20-14-8-6-12(7-9-14)16-15-17(13-4-2-1-3-5-13)25-19(23-16)21(18(15)22)10-11-24-19/h1-9,15-17H,10-11H2/t15-,16-,17-,19+/m0/s1 |
| InChIKey |
AHVLMSHNDPNXIK-LSTDLKDCSA-N |
| Molecular Weight |
389.915 g/mol |
| SMILES |
[C@]123N(C(=O)[C@]([C@@](O3)(c3ccc(cc3)Cl)[H])([H])[C@@](S2)(c2ccccc2)[H])CCS1 |
| SPLASH |
splash10-014i-0902000000-640c8868e415711eafc9 |
| Source of Spectrum |
QE-12-3900-3 |
| Wiley ID |
1586923 |
![(1R*,7R*,8R*,11R*)-8-(4-Chlorophenyl)-11-phenyl-9-oxa-2,10-dithia-5-azatricyclo[5.2.2.0(1,5)]undecan-6-one](/api/spectrum/3hVPk6KCyeq/structure.png?h=300&w=458 "(1R*,7R*,8R*,11R*)-8-(4-Chlorophenyl)-11-phenyl-9-oxa-2,10-dithia-5-azatricyclo[5.2.2.0(1,5)]undecan-6-one")
