| SpectraBase Spectrum ID |
JlHXApvWLW3 |
| Name |
(E)-(S)-3-Phenyl-2-propenyl N-[2-Methoxy-1-(1-naphthyl)-ethyl] Carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO3 |
| InChI |
InChI=1S/C23H23NO3/c1-26-17-22(21-15-7-13-19-12-5-6-14-20(19)21)24-23(25)27-16-8-11-18-9-3-2-4-10-18/h2-15,22H,16-17H2,1H3,(H,24,25)/b11-8+/t22-/m1/s1 |
| InChIKey |
QHBGVEQSVCIKNO-YVWYTEFXSA-N |
| Molecular Weight |
361.441 g/mol |
| SMILES |
N(C(=O)OC\C=C\c1ccccc1)[C@](COC)(c1cccc2c1cccc2)[H] |
| SPLASH |
splash10-014i-0900000000-e1c13ce27d72468930d2 |
| Source of Spectrum |
H1-88-582-(E)_(S)_4 |
| Synonyms |
(S)-cinnamyl (2-methoxy-1-(naphthalen-1-yl)ethyl)carbamate |
| Wiley ID |
1746475 |
![(E)-(S)-3-Phenyl-2-propenyl N-[2-Methoxy-1-(1-naphthyl)-ethyl] Carbamate](/api/spectrum/JlHXApvWLW3/structure.png?h=300&w=458 "(E)-(S)-3-Phenyl-2-propenyl N-[2-Methoxy-1-(1-naphthyl)-ethyl] Carbamate")
