| SpectraBase Spectrum ID |
1XGAxhcyTjB |
| Name |
10-Methyl-8-(1-methylheptadecyl)-6H-7-oxa-6-azabenzo[c]fluoren-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H47NO2 |
| InChI |
InChI=1S/C34H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26(3)29-23-25(2)24-30-31-27-21-18-19-22-28(27)33(36)35-34(31)37-32(29)30/h18-19,21-24,26H,4-17,20H2,1-3H3,(H,35,36) |
| InChIKey |
JOBOVEPHCMNMCA-UHFFFAOYSA-N |
| Molecular Weight |
501.755 g/mol |
| SMILES |
N1C(c2c(-c3c4c(oc13)c(cc(c4)C)C(CCCCCCCCCCCCCCCC)C)cccc2)=O |
| SPLASH |
splash10-0ufr-0060090000-9af480144d98b4cfcd0c |
| Source of Spectrum |
C5-2004-254-6 |
| Synonyms |
10-Methyl-8-(1-methylheptadecyl)[1]benzofuro[2,3-c]isoquinolin-5(6H)-one |
| Wiley ID |
1616452 |
![10-Methyl-8-(1-methylheptadecyl)-6H-7-oxa-6-azabenzo[c]fluoren-5-one](/api/spectrum/1XGAxhcyTjB/structure.png?h=300&w=458 "10-Methyl-8-(1-methylheptadecyl)-6H-7-oxa-6-azabenzo[c]fluoren-5-one")
