| SpectraBase Compound ID | B2vBuUKfn6T |
|---|---|
| InChI | InChI=1S/C21H43NO2/c1-4-7-9-11-12-13-14-15-16-19-22(18-6-3)21(23)24-20-17-10-8-5-2/h4-20H2,1-3H3 |
| InChIKey | ZTSALFIBZIIJQG-UHFFFAOYSA-N |
| Mol Weight | 341.6 g/mol |
| Molecular Formula | C21H43NO2 |
| Exact Mass | 341.32938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGFIftpBVz7 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, hexyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.329379627 u |
| Formula | C21H43NO2 |
| InChI | InChI=1S/C21H43NO2/c1-4-7-9-11-12-13-14-15-16-19-22(18-6-3)21(23)24-20-17-10-8-5-2/h4-20H2,1-3H3 |
| InChIKey | ZTSALFIBZIIJQG-UHFFFAOYSA-N |
| Molecular Weight | 341.580 g/mol |
| SMILES | C(=O)(OCCCCCC)N(CCC)CCCCCCCCCCC |