| SpectraBase Compound ID | KDrolERMJJX |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-3-5-11-15(14(16)17-4-2)12-13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3 |
| InChIKey | YWVIIZCFSOPBBY-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5Pwu1ynYf2 |
|---|---|
| Name | Carbonic acid, monoamide, N-benzyl-N-butyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-3-5-11-15(14(16)17-4-2)12-13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3 |
| InChIKey | YWVIIZCFSOPBBY-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C(N(CCCC)CC1=CC=CC=C1)(=O)OCC |