| SpectraBase Compound ID | 8pB173xEI08 |
|---|---|
| InChI | InChI=1S/C15H29NO3/c1-4-7-10-13-19-15(18)14(17)16(11-8-5-2)12-9-6-3/h4-13H2,1-3H3 |
| InChIKey | XBSADTQCFQZHTG-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C15H29NO3 |
| Exact Mass | 271.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4U3p63g2Mkv |
|---|---|
| Name | Oxalic acid, monoamide, N,N-dibutyl, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.214743795 u |
| Formula | C15H29NO3 |
| InChI | InChI=1S/C15H29NO3/c1-4-7-10-13-19-15(18)14(17)16(11-8-5-2)12-9-6-3/h4-13H2,1-3H3 |
| InChIKey | XBSADTQCFQZHTG-UHFFFAOYSA-N |
| Molecular Weight | 271.401 g/mol |
| SMILES | C(N(C(C(OCCCCC)=O)=O)CCCC)CCC |