| SpectraBase Compound ID | J5f4KMlBg3R |
|---|---|
| InChI | InChI=1S/C22H45NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-23(21(4)6-2)22(24)25-7-3/h21H,5-20H2,1-4H3 |
| InChIKey | LZBLUPIOAJKKLI-UHFFFAOYSA-N |
| Mol Weight | 355.6 g/mol |
| Molecular Formula | C22H45NO2 |
| Exact Mass | 355.34503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSIBHJwgnH9 |
|---|---|
| Name | Carbamic acid, N-(2-butyl)-N-pentadecyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 355.345029691 u |
| Formula | C22H45NO2 |
| InChI | InChI=1S/C22H45NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-23(21(4)6-2)22(24)25-7-3/h21H,5-20H2,1-4H3 |
| InChIKey | LZBLUPIOAJKKLI-UHFFFAOYSA-N |
| Molecular Weight | 355.607 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCC)C(CC)C)(=O)OCC |