| SpectraBase Spectrum ID |
Gz7Hj8Oqyqm |
| Name |
Butanediamide, N-allyl-N'-(2-tolyl)- |
| Alternate Name(s) |
N'-(2-methylphenyl)-N-prop-2-enyl-butanediamide
N-allyl-N'-(o-tolyl)butanediamide
N-allyl-N'-(o-tolyl)succinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-3-10-15-13(17)8-9-14(18)16-12-7-5-4-6-11(12)2/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18) |
| InChIKey |
BNOODPHALOTGTD-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
N(C(CCC(=O)NCC=C)=O)c1c(C)cccc1 |
| SPLASH |
splash10-0a4l-9600000000-01bccf25f2c752155a95 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421692 |
