| SpectraBase Spectrum ID |
F4IQlA4Fngc |
| Name |
2-Propenamide, N-1-naphthalenyl- |
| Alternate Name(s) |
N-(naphthalen-1-yl)acrylamide
N-(naphthalen-1-yl)prop-2-enamide
N-(1-naphthalenyl)-2-propenamide
N-(1-naphthyl)prop-2-enamide
N-naphthalen-1-ylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c1-2-13(15)14-12-9-5-7-10-6-3-4-8-11(10)12/h2-9H,1H2,(H,14,15) |
| InChIKey |
MQDUBLLPBLXPNJ-UHFFFAOYSA-N |
| Molecular Weight |
197.237 g/mol |
| SMILES |
N(C(C=C)=O)c1cccc2ccccc12 |
| SPLASH |
splash10-0007-1900000000-9aef5ec8595e0b2a6952 |
| Source of Spectrum |
JX-2015-5-478 |
| Wiley ID |
1727290 |
