| SpectraBase Spectrum ID |
4VsPYI1hpJl |
| Name |
2,3,5-Trifluoro-4-heptyloxyazobenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21F3N2O |
| InChI |
InChI=1S/C19H21F3N2O/c1-2-3-4-5-9-12-25-19-15(20)13-16(17(21)18(19)22)24-23-14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3/b24-23+ |
| InChIKey |
OKAQNKFRXKTGCQ-WCWDXBQESA-N |
| Molecular Weight |
350.385 g/mol |
| SMILES |
c1(\N=N\c2c(c(c(c(c2)F)OCCCCCCC)F)F)ccccc1 |
| SPLASH |
splash10-004i-9001000000-838f85f8282fead7387e |
| Source of Spectrum |
KC-61-2331-2 |
| Synonyms |
(E)-1-phenyl-2-[2,3,5-trifluoro-4-(heptyloxy)phenyl]diazene
heptyl 2,3,6-trifluoro-4-[(E)-phenyldiazenyl]phenyl ether |
| Wiley ID |
1628120 |
