| SpectraBase Compound ID | 5d7lbM2uTr4 |
|---|---|
| InChI | InChI=1S/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3 |
| InChIKey | RISLXYINQFKFRL-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C17H32O4 |
| Exact Mass | 300.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3fCixJdCs5w |
|---|---|
| Name | AZELAIC ACID, DIBUTYL ESTER |
| Source of Sample | Genessee Research Corporation, Rochester, New York |
| Boiling Point | 169-171C/2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H32O4 |
| InChI | InChI=1S/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3 |
| InChIKey | RISLXYINQFKFRL-UHFFFAOYSA-N |
| Molecular Weight | 300.44 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |