| SpectraBase Spectrum ID |
C7DtwTXQTJQ |
| Name |
N-(2-Allyl-4-pentenoyl)-N'-methylurea |
| CAS Registry Number |
110135-97-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2O2 |
| InChI |
InChI=1S/C10H16N2O2/c1-4-6-8(7-5-2)9(13)12-10(14)11-3/h4-5,8H,1-2,6-7H2,3H3,(H2,11,12,13,14) |
| InChIKey |
VIEQBPVADVHNBS-UHFFFAOYSA-N |
| Molecular Weight |
196.250 g/mol |
| SMILES |
N(C(NC(C(CC=C)CC=C)=O)=O)C |
| SPLASH |
splash10-052r-8900000000-56fb4cb0d347a4ae5dc2 |
| Source of Spectrum |
O-22-110-9 |
| Synonyms |
1-Methyl-3-(2-allyl-pent-4-enoyl)-urea
2-Allyl-N-(methylcarbamoyl)pent-4-enamide
N-(methylcarbamoyl)-2-prop-2-enyl-4-pentenamide
N-(methylcarbamoyl)-2-prop-2-enyl-pent-4-enamide |
| Wiley ID |
1192938 |
