| SpectraBase Spectrum ID |
5BOpPFA2VMl |
| Name |
(S,Z)-2-(tert-Butoxycarbonylamino)-1-phenyl-3-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-5-9-14(12-13-10-7-6-8-11-13)17-15(18)19-16(2,3)4/h5-11,14H,12H2,1-4H3,(H,17,18)/b9-5-/t14-/m1/s1 |
| InChIKey |
LTNPEJDDKKOIPA-VYLZPFMQSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](\C=C/C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-08fr-5900000000-d950fbe2e38d11f7c15f |
| Source of Spectrum |
SO-0-1334-6 |
| Synonyms |
tert-Butyl (1S,2Z)-1-benzyl-2-butenylcarbamate
N-[(Z,2S)-1-phenylpent-3-en-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(Z,1S)-1-benzylbut-2-enyl]carbamate
tert-Butyl N-[(Z,2S)-1-phenylpent-3-en-2-yl]carbamate |
| Wiley ID |
1545327 |
