| SpectraBase Spectrum ID |
4oum9aWxd6D |
| Name |
(+)-Ethyl 3-[(2S)-1-Benzyl-4-(2,2-dimethoxyethyl)piperazin-2-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2O4 |
| InChI |
InChI=1S/C20H30N2O4/c1-4-26-19(23)11-10-18-15-21(16-20(24-2)25-3)12-13-22(18)14-17-8-6-5-7-9-17/h5-11,18,20H,4,12-16H2,1-3H3/b11-10+/t18-/m0/s1 |
| InChIKey |
XCWNZACDELMQJA-ZGKFYVQTSA-N |
| Molecular Weight |
362.470 g/mol |
| SMILES |
C(\C=C\[C@@]1(N(CCN(C1)CC(OC)OC)Cc1ccccc1)[H])(=O)OCC |
| SPLASH |
splash10-000l-9073000000-c10fabb93de015d50d9e |
| Source of Spectrum |
KD-12-1300-13 |
| Synonyms |
Ethyl (2E)-3-[(2S)-1-benzyl-4-(2,2-dimethoxyethyl)piperazinyl]-2-propenoate |
| Wiley ID |
1634440 |
![(+)-Ethyl 3-[(2S)-1-Benzyl-4-(2,2-dimethoxyethyl)piperazin-2-yl]prop-2-enoate](/api/spectrum/4oum9aWxd6D/structure.png?h=300&w=458 "(+)-Ethyl 3-[(2S)-1-Benzyl-4-(2,2-dimethoxyethyl)piperazin-2-yl]prop-2-enoate")
