| SpectraBase Spectrum ID |
6gP9208vumj |
| Name |
(3R*,4R*)-4-(4-Methoxyphenyl)-3-(2-nitro-4-methoxyphenyl)-1-pentene |
| CAS Registry Number |
88932-51-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-5-17(13(2)14-6-8-15(23-3)9-7-14)18-11-10-16(24-4)12-19(18)20(21)22/h5-13,17H,1H2,2-4H3/t13-,17+/m0/s1 |
| InChIKey |
PSSCPFKWSUJBTB-SUMWQHHRSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
c1(N(=O)=O)c([C@@]([C@](c2ccc(cc2)OC)(C)[H])(C=C)[H])ccc(c1)OC |
| SPLASH |
splash10-000i-0900000000-0f264a0aba7e499e5695 |
| Source of Spectrum |
J-49-1244-0 |
| Synonyms |
4-methoxy-1-{(1R)-1-[(1R)-1-(4-methoxyphenyl)ethyl]-2-propenyl}-2-nitrobenzene |
| Wiley ID |
1325606 |
