| SpectraBase Spectrum ID |
EBQGF9ORTtR |
| Name |
1-Benzyl-1-(1-cyclopropyl-ethyl)-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-10(12-7-8-12)15(13(14)16)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,14,16) |
| InChIKey |
MMICPGUPDRJGHH-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
NC(N(C(C1CC1)C)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9300000000-dcd9928ae518d748370d |
| Synonyms |
1-(1-cyclopropylethyl)-1-(phenylmethyl)urea
N-Benzyl-N-(1-cyclopropylethyl)urea |
| Wiley ID |
1449295 |
