![Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, 4-(2-methylbutoxy)phenyl ester](/api/spectrum/6H4L7sx6oO1/structure.png?h=300&w=458 "Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, 4-(2-methylbutoxy)phenyl ester")
| SpectraBase Compound ID | 47dSwNKLTRd |
|---|---|
| InChI | InChI=1S/C32H44O6/c1-4-26(3)25-37-29-19-21-30(22-20-29)38-32(34)27-15-17-28(18-16-27)35-23-13-11-9-7-6-8-10-12-14-24-36-31(33)5-2/h5,15-22,26H,2,4,6-14,23-25H2,1,3H3 |
| InChIKey | QPCCLIBZEVULHQ-UHFFFAOYSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C32H44O6 |
| Exact Mass | 524.313789 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6H4L7sx6oO1 |
|---|---|
| Name | Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, 4-(2-methylbutoxy)phenyl ester |
| CAS Registry Number | 104357-65-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H44O6 |
| InChI | InChI=1S/C32H44O6/c1-4-26(3)25-37-29-19-21-30(22-20-29)38-32(34)27-15-17-28(18-16-27)35-23-13-11-9-7-6-8-10-12-14-24-36-31(33)5-2/h5,15-22,26H,2,4,6-14,23-25H2,1,3H3 |
| InChIKey | QPCCLIBZEVULHQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |