| SpectraBase Compound ID | 17TTSSUbJlS |
|---|---|
| InChI | InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3 |
| InChIKey | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Mol Weight | 314.5 g/mol |
| Molecular Formula | C18H34O4 |
| Exact Mass | 314.24571 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | L0kdhE9l2E |
|---|---|
| Name | Dibutyl sebacate |
| Apodization Function | Blackman-Harris 4-term |
| Copyright | Copyright © 2023-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.245709571 u |
| Formula | C18H34O4 |
| InChI | InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3 |
| InChIKey | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Instrument Name | Bruker MultiRAM Stand Alone FT-Raman Spectrometer |
| Literature Reference | Be̅rziņš, K., Sales, R. E., Barnsley, J. E., Walker, G., Fraser-Miller, S. J., & Gordon, K. C. (2020). Reference data to the low-wavenumber Raman spectral database of pharamceutical excipients [Data set]. In Vibrational spectroscopy (1.1, p. 103021). Zenodo. |
| Literature Reference DOI | 10.5281/zenodo.3614035 |
| Molecular Weight | 314.466 g/mol |
| Resolution | 4 cm-1 |
| SMILES | CCCCOC(CCCCCCCCC(OCCCC)=O)=O |
| Scans Performed | 128 |
| Source of Spectrum | Zenodo |
| X-Axis Maximum | 4001.81 |
| X-Axis Minimum | 202.533 |