| SpectraBase Spectrum ID |
KKSITCTC7u8 |
| Name |
(R)-(E)-Methyl 3-(4-bromophenyl)-2-(4-methoxybenzyl)but-3-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrO3 |
| InChI |
InChI=1S/C19H19BrO3/c1-22-18-11-6-15(7-12-18)13-16(19(21)23-2)8-3-14-4-9-17(20)10-5-14/h3-12,16H,13H2,1-2H3/b8-3+/t16-/m0/s1 |
| InChIKey |
OGFMETCSGICNIF-ICFOYXHFSA-N |
| Molecular Weight |
375.262 g/mol |
| SMILES |
C([C@@](\C=C\c1ccc(cc1)Br)(Cc1ccc(cc1)OC)[H])(=O)OC |
| SPLASH |
splash10-00di-0900000000-8b30352d5cade2b02451 |
| Source of Spectrum |
KD-14-946-18 |
| Synonyms |
methyl (2R,3E)-4-(4-bromophenyl)-2-(4-methoxybenzyl)-3-butenoate |
| Wiley ID |
1635983 |
