| SpectraBase Spectrum ID |
1qNs74ZhVuN |
| Name |
4-phenyl-1-[(E)-2-phenylethenyl]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N |
| InChI |
InChI=1S/C23H17N/c1-3-9-18(10-4-1)15-16-23-21-14-8-7-13-20(21)22(17-24-23)19-11-5-2-6-12-19/h1-17H/b16-15+ |
| InChIKey |
UKQATSRGTCFYQP-FOCLMDBBSA-N |
| Molecular Weight |
307.396 g/mol |
| SMILES |
c1(c2c(cccc2)c(nc1)\C=C\c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-13280dea4a88f51c708e |
| Source of Spectrum |
F4-0-2936-3 |
| Synonyms |
4-phenyl-1-[(E)-styryl]isoquinoline |
| Wiley ID |
1620559 |
![4-phenyl-1-[(E)-2-phenylethenyl]isoquinoline](/api/spectrum/1qNs74ZhVuN/structure.png?h=300&w=458 "4-phenyl-1-[(E)-2-phenylethenyl]isoquinoline")
