SpectraBase Spectrum ID |
16uMfLzy9My |
Name |
(3R,4S)-1-benzyl-3-phenoxy-4-phenylazetidine-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NOS |
InChI |
InChI=1S/C22H19NOS/c25-22-21(24-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)23(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21+/m0/s1 |
InChIKey |
UEZUEJAEWXDWLD-LEWJYISDSA-N |
Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
Molecular Weight |
345.460 g/mol |
SMILES |
[C@@]1([C@@](N(C1=S)Cc1ccccc1)(c1ccccc1)[H])(Oc1ccccc1)[H] |
SPLASH |
splash10-0002-4901000000-403dccc1d5ae3c061697 |
Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
Wiley ID |
1816377 |