| SpectraBase Spectrum ID |
BIO9gu0uCej |
| Name |
10-Chloroacetamido-4-methoxyphenanthrene |
| Alternate Name(s) |
2-Chloro-N-(5-methoxy-9-phenanthryl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-21-15-8-4-7-13-14(19-16(20)10-18)9-11-5-2-3-6-12(11)17(13)15/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey |
FULNIIJNKUWUMD-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
N(c1c2c(c(OC)ccc2)c2c(c1)cccc2)C(=O)CCl |
| SPLASH |
splash10-0002-0293000000-72e6a51f8b058059be87 |
| Source of Spectrum |
F-52-11317-14 |
| Wiley ID |
798202 |
