| SpectraBase Spectrum ID |
IXATbk6rp9k |
| Name |
trans-3-Acetoxy-1-benzyl-2-phenylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-14(20)21-17-13-19(12-15-8-4-2-5-9-15)18(17)16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3/t17-,18+/m0/s1 |
| InChIKey |
QZFGJGQXPOGPQT-ZWKOTPCHSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(OC(=O)C)[H])Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-1910000000-0c3c49de0c9454ec230b |
| Source of Spectrum |
F-62-6889-9 |
| Synonyms |
(2R,3S)-1-benzyl-2-phenylazetidinyl acetate |
| Wiley ID |
1639765 |
