| SpectraBase Spectrum ID |
JHXm2Q3SHx4 |
| Name |
1-(4-Cyanophenyl)-4-(4-heptyloxyphenyl)buta-1,3-diene |
| Alternate Name(s) |
4-{(1E,3E)-4-[4-(heptyloxy)phenyl]-1,3-butadienyl}benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO |
| InChI |
InChI=1S/C24H27NO/c1-2-3-4-5-8-19-26-24-17-15-22(16-18-24)10-7-6-9-21-11-13-23(20-25)14-12-21/h6-7,9-18H,2-5,8,19H2,1H3/b9-6+,10-7+ |
| InChIKey |
YPULXODGYKEDLA-KZZDLZNXSA-N |
| Molecular Weight |
345.486 g/mol |
| SMILES |
c1(\C=C\C=C\c2ccc(cc2)C#N)ccc(cc1)OCCCCCCC |
| SPLASH |
splash10-0002-0059000000-04946cb86d9e2a5f7b3b |
| Source of Spectrum |
KC-1993-779-0 |
| Wiley ID |
779160 |
