| SpectraBase Spectrum ID |
6d7gVudjwNS |
| Name |
4-Phenyl-1-[(methoxycarbonyl)methyl]-3-(3'-phenylpropyl)-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2S |
| InChI |
InChI=1S/C21H23NO2S/c1-24-19(23)15-22-20(17-12-6-3-7-13-17)18(21(22)25)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,18,20H,8,11,14-15H2,1H3 |
| InChIKey |
UHXRMFJLTPRHEU-UHFFFAOYSA-N |
| Molecular Weight |
353.480 g/mol |
| SMILES |
C1(N(C(C1CCCc1ccccc1)c1ccccc1)CC(=O)OC)=S |
| SPLASH |
splash10-0hnf-4905000000-a67a41f04e56d8703c76 |
| Source of Spectrum |
HE-2005-1566-9 |
| Synonyms |
Methyl[2-phenyl-3-(3-phenylpropyl)-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613735 |
![4-Phenyl-1-[(methoxycarbonyl)methyl]-3-(3'-phenylpropyl)-2-thioxoazetidine](/api/spectrum/6d7gVudjwNS/structure.png?h=300&w=458 "4-Phenyl-1-[(methoxycarbonyl)methyl]-3-(3'-phenylpropyl)-2-thioxoazetidine")
