| SpectraBase Spectrum ID |
5i1URQmqSAD |
| Name |
(3R*,4S*)-2-Cyclohexyl-4-methyl-3-phenyl-4-(trimethylsilyl)-1,2-thiazetidine 1,1-Dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2SSi |
| InChI |
InChI=1S/C18H29NO2SSi/c1-18(23(2,3)4)17(15-11-7-5-8-12-15)19(22(18,20)21)16-13-9-6-10-14-16/h5,7-8,11-12,16-17H,6,9-10,13-14H2,1-4H3/t17-,18-/m1/s1 |
| InChIKey |
AHEAVZVHSZRXPD-QZTJIDSGSA-N |
| Molecular Weight |
351.580 g/mol |
| SMILES |
[C@]1(S(N([C@@]1(c1ccccc1)[H])C1CCCCC1)(=O)=O)([Si](C)(C)C)C |
| SPLASH |
splash10-000i-0902000000-bb4d82a21c5a3bba1515 |
| Source of Spectrum |
E2-46-763-4 |
| Synonyms |
(3R,4S)-2-cyclohexyl-4-methyl-3-phenyl-4-(trimethylsilyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1554443 |
