| SpectraBase Spectrum ID |
E4CtQ5QB11E |
| Name |
3-[(4-methoxyphenyl)(6-bromo-1H-indol-3-yl)methyl]-1,2-hexadiene |
| Appearance |
Oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.088477331 u |
| Formula |
C22H22BrNO |
| InChI |
InChI=1S/C22H22BrNO/c1-4-6-15(5-2)22(16-7-10-18(25-3)11-8-16)20-14-24-21-13-17(23)9-12-19(20)21/h7-14,22,24H,2,4,6H2,1,3H3 |
| InChIKey |
HRODMIDMDWKMQQ-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201604317 |
| Molecular Weight |
396.328 g/mol |
| Reported Formula |
C22H22NO(79)Br |
| SMILES |
N1C2=C(C(=C1)C(C1=CC=C(OC)C=C1)C(=C=C)CCC)C=CC(=C2)Br |
| SPLASH |
splash10-014i-0009000000-07078254462edc35233b |
| Source of Spectrum |
QE-22-SM46-3w (DOI: 10.1002/chem.201604317) |
| Wiley ID |
1905377 |
![3-[(4-methoxyphenyl)(6-bromo-1H-indol-3-yl)methyl]-1,2-hexadiene](/api/spectrum/E4CtQ5QB11E/structure.png?h=300&w=458 "3-[(4-methoxyphenyl)(6-bromo-1H-indol-3-yl)methyl]-1,2-hexadiene")
