| SpectraBase Compound ID | 2bVjndYScJQ |
|---|---|
| InChI | InChI=1S/C33H56O3/c1-21(2)9-8-10-22(3)28-13-14-29-27-12-11-25-20-26(36-31-19-23(4)34-24(5)35-31)15-17-32(25,6)30(27)16-18-33(28,29)7/h11,21-24,26-31H,8-10,12-20H2,1-7H3/t22?,23?,24?,26?,27?,28?,29?,30?,31?,32-,33+/m1/s1 |
| InChIKey | KXMRMYJLFYXUCQ-GPGFVQRKSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C33H56O3 |
| Exact Mass | 500.422946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmeUggrYtdP |
|---|---|
| Name | 2,4-DIMETHYL-6-CHOLESTERYLOXY-1,3-DIOXANE |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H56O3 |
| InChI | InChI=1S/C33H56O3/c1-21(2)9-8-10-22(3)28-13-14-29-27-12-11-25-20-26(36-31-19-23(4)34-24(5)35-31)15-17-32(25,6)30(27)16-18-33(28,29)7/h11,21-24,26-31H,8-10,12-20H2,1-7H3/t22?,23?,24?,26?,27?,28?,29?,30?,31?,32-,33+/m1/s1 |
| InChIKey | KXMRMYJLFYXUCQ-GPGFVQRKSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | B.OSIPOWICZ, L.JABLONSKI, S.MEJER (1985) Polish Journal of Chemistry: v.59,1081-1087. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |