| SpectraBase Spectrum ID |
4W1ll70g3Z0 |
| Name |
2,5,8-Trimethoxy-4-phenylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-20-14-9-10-15(21-2)18-17(14)13(11-16(19-18)22-3)12-7-5-4-6-8-12/h4-11H,1-3H3 |
| InChIKey |
WRHVXKUGIGNPBP-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
c12c(nc(cc2-c2ccccc2)OC)c(OC)ccc1OC |
| SPLASH |
splash10-001j-0090000000-11f39770d7283cff435b |
| Source of Spectrum |
H1-36-1923-11 |
| Wiley ID |
755526 |
