| SpectraBase Spectrum ID |
354QTKvufil |
| Name |
(2S,6S)-2,6-Dibenzoyl-2-(m-chlorobenzoyloxy)selenane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClO4Se |
| InChI |
InChI=1S/C26H21ClO4Se/c27-21-14-7-13-20(17-21)25(30)31-26(24(29)19-11-5-2-6-12-19)16-8-15-22(32-26)23(28)18-9-3-1-4-10-18/h1-7,9-14,17,22H,8,15-16H2/t22-,26+/m1/s1 |
| InChIKey |
RNJRLROHFJGBON-GJZUVCINSA-N |
| Molecular Weight |
511.875 g/mol |
| SMILES |
[C@@]1([Se][C@@](C(=O)c2ccccc2)(CCC1)[H])(OC(c1cc(Cl)ccc1)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-ad08d11c7f50d360c451 |
| Source of Spectrum |
K-2001-534-5 |
| Synonyms |
(2S,6R)-2,6-dibenzoyltetrahydro-2H-selenopyran-2-yl 3-chlorobenzoate
trans-2,6-Dibenzoyl-2-(m-chlorobenzoyloxy)selenane |
| Wiley ID |
1578655 |
