| SpectraBase Spectrum ID |
FQHRBMNNLPM |
| Name |
Haplobine |
| Alternate Name(s) |
7-[(3'-Chloromethylbut-2'-enyl)oxy]-4,8-dimethoxyfuran-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO4 |
| InChI |
InChI=1S/C18H18ClNO4/c1-11(10-19)6-8-23-14-5-4-12-15(17(14)22-3)20-18-13(7-9-24-18)16(12)21-2/h4-7,9H,8,10H2,1-3H3/b11-6+ |
| InChIKey |
BZAWJJMWKWLUHE-IZZDOVSWSA-N |
| Molecular Weight |
347.798 g/mol |
| SMILES |
c12nc3occc3c(c2ccc(c1OC)OC\C=C\(CCl)C)OC |
| SPLASH |
splash10-0007-0091000000-c34b7a7d2ce5c91a06ac |
| Source of Spectrum |
X4-22-685-0 |
| Wiley ID |
1586003 |
