| SpectraBase Spectrum ID |
1Qv948yLJo |
| Name |
10-N-Methylchloroacetamido-3,4-dimethoxyphenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO3 |
| InChI |
InChI=1S/C19H18ClNO3/c1-21(17(22)11-20)15-10-12-6-4-5-7-13(12)18-14(15)8-9-16(23-2)19(18)24-3/h4-10H,11H2,1-3H3 |
| InChIKey |
GURPYTLVYKVYJH-UHFFFAOYSA-N |
| Molecular Weight |
343.810 g/mol |
| SMILES |
c1(c2c(c(OC)c(cc2)OC)c2c(c1)cccc2)N(C(=O)CCl)C |
| SPLASH |
splash10-0f6x-0069000000-1c9923cf906ed2929a8b |
| Source of Spectrum |
F-52-11316-13 |
| Synonyms |
2-chloro-N-(5,6-dimethoxy-9-phenanthryl)-N-methylacetamide
2-chloro-N-(5,6-dimethoxy-9-phenanthrenyl)-N-methylacetamide
2-chloro-N-(5,6-dimethoxyphenanthren-9-yl)-N-methylacetamide
2-chloranyl-N-(5,6-dimethoxyphenanthren-9-yl)-N-methyl-ethanamide |
| Wiley ID |
798205 |
