| SpectraBase Spectrum ID |
8d52eBsaL8i |
| Name |
(4S)-(E)-Methyl 5-Cyclohexyl-4-phthalimidopent-2-enoate |
| CAS Registry Number |
131934-01-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-25-18(22)12-11-15(13-14-7-3-2-4-8-14)21-19(23)16-9-5-6-10-17(16)20(21)24/h5-6,9-12,14-15H,2-4,7-8,13H2,1H3/b12-11+/t15-/m1/s1 |
| InChIKey |
HFGNESCFZLIWGH-AYJWMTRPSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@](\C=C\C(=O)OC)(CC1CCCCC1)[H])=O |
| SPLASH |
splash10-001i-0900000000-83a6d7b6d16452411616 |
| Source of Spectrum |
J-56-2057-0 |
| Synonyms |
methyl (2E,4S)-5-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-pentenoate |
| Wiley ID |
1336017 |
