| SpectraBase Spectrum ID |
Bum0mk1paYJ |
| Name |
(2S)-N-trans-Cinnamoyl-2-hydroxypyrrolodine |
| Alternate Name(s) |
(E)-1-[(2S)-2-(2-oxidanylidenepropyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one
(E)-1-[(2S)-2-(2-oxopropyl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one
(E)-1-[(2S)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one
(E)-1-[(2S)-2-acetonylpyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one
(E)-1-[(2S)-2-acetonylpyrrolidino]-3-phenyl-prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-13(18)12-15-8-5-11-17(15)16(19)10-9-14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3/b10-9+/t15-/m0/s1 |
| InChIKey |
NEMCZEDVHNYBHM-FEAKQIBJSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C(N1[C@](CC(=O)C)(CCC1)[H])(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-001i-0930000000-7c2e71a94cb9f5867579 |
| Source of Spectrum |
H1-68-2584-1 |
| Wiley ID |
1593687 |
