| SpectraBase Compound ID | BbIPM5LBYDI |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-4-6-10-14-19(16(3)11-5-2)18(20)21-15-17-12-8-7-9-13-17/h7-9,12-13,16H,4-6,10-11,14-15H2,1-3H3 |
| InChIKey | CFKIXMWODYIZHG-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C18H29NO2 |
| Exact Mass | 291.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmCNl2z6ai |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-pentyl-, benzyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.219829176 u |
| Formula | C18H29NO2 |
| InChI | InChI=1S/C18H29NO2/c1-4-6-10-14-19(16(3)11-5-2)18(20)21-15-17-12-8-7-9-13-17/h7-9,12-13,16H,4-6,10-11,14-15H2,1-3H3 |
| InChIKey | CFKIXMWODYIZHG-UHFFFAOYSA-N |
| SMILES | CCCC(C)N(C(OCC=1C=CC=CC1)=O)CCCCC |