| SpectraBase Spectrum ID |
A5tMDhxtFDC |
| Name |
(4RS,5RS)-2,2-Di(but-3-enyl)-4,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H31Cl2NO2 |
| InChI |
InChI=1S/C30H31Cl2NO2/c1-4-6-20-30(21-7-5-2)33(26-16-18-27(34-3)19-17-26)28(22-8-12-24(31)13-9-22)29(35-30)23-10-14-25(32)15-11-23/h4-5,8-19,28-29H,1-2,6-7,20-21H2,3H3 |
| InChIKey |
VWJVGIPDUZGIOL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300666 |
| Molecular Weight |
508.489 g/mol |
| SMILES |
C(C1(CCC=C)OC(c2ccc(cc2)Cl)C(c2ccc(cc2)Cl)N1c1ccc(OC)cc1)CC=C |
| SPLASH |
splash10-0uk9-1524900000-de0e7460a1ab8bc1144f |
| Source of Spectrum |
ASC-355-3280-4b |
| Synonyms |
2,2-Di(but-3-en-1-yl)-4,5-bis(4-chlorophenyl)-3-(4-methoxyphenyl)oxazolidine |
| Wiley ID |
1761789 |
