| SpectraBase Compound ID | 1DS6udj9LNT |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-10(2)8-12(16)15-13(17)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,14,15,16,17) |
| InChIKey | RWMGPBMSLYUBGI-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GbxNtUZ8jj1 |
|---|---|
| Name | N-Benzyl-N'-(3-methylbutanoyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.136827826 u |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-10(2)8-12(16)15-13(17)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,14,15,16,17) |
| InChIKey | RWMGPBMSLYUBGI-UHFFFAOYSA-N |
| Molecular Weight | 234.299 g/mol |
| SMILES | N(C(NC(=O)CC(C)C)=O)CC1=CC=CC=C1 |