![10N;(1R,2R,3S,4S)-(3-[N-BENZENESULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO]-2-BORNYL)-(1R,5S,6S)-6-(3-HYDROXY-2-HYDROXYMETHYL-PROP-1-EN-1-YL)-HYDROXY-5-ISOPROPYL-CYC](/api/spectrum/2ObwTLzdoaT/structure.png?h=300&w=458 "10N;(1R,2R,3S,4S)-(3-[N-BENZENESULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO]-2-BORNYL)-(1R,5S,6S)-6-(3-HYDROXY-2-HYDROXYMETHYL-PROP-1-EN-1-YL)-HYDROXY-5-ISOPROPYL-CYC")
| SpectraBase Compound ID | 4STjZHdJ4PN |
|---|---|
| InChI | InChI=1S/C38H51NO7S/c1-23(2)29-13-14-32(42)33(30(29)20-26(21-40)22-41)36(43)46-35-34(31-15-16-38(35,7)37(31,5)6)39(27-18-24(3)17-25(4)19-27)47(44,45)28-11-9-8-10-12-28/h8-12,17-20,23,29-31,34-35,40-42H,13-16,21-22H2,1-7H3/t29-,30+,31+,34-,35-,38-/m1/s1 |
| InChIKey | VQYBCUURUDBZPA-STBYPYGVSA-N |
| Mol Weight | 665.9 g/mol |
| Molecular Formula | C38H51NO7S |
| Exact Mass | 665.338624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ObwTLzdoaT |
|---|---|
| Name | 10N;(1R,2R,3S,4S)-(3-[N-BENZENESULFONYL-N-(3,5-DIMETHYLPHENYL)-AMINO]-2-BORNYL)-(1R,5S,6S)-6-(3-HYDROXY-2-HYDROXYMETHYL-PROP-1-EN-1-YL)-HYDROXY-5-ISOPROPYL-CYC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H51NO7S |
| InChI | InChI=1S/C38H51NO7S/c1-23(2)29-13-14-32(42)33(30(29)20-26(21-40)22-41)36(43)46-35-34(31-15-16-38(35,7)37(31,5)6)39(27-18-24(3)17-25(4)19-27)47(44,45)28-11-9-8-10-12-28/h8-12,17-20,23,29-31,34-35,40-42H,13-16,21-22H2,1-7H3/t29-,30+,31+,34-,35-,38-/m1/s1 |
| InChIKey | VQYBCUURUDBZPA-STBYPYGVSA-N |
| Literature Reference Author | G.RIEHS,E.URBAN |
| Literature Reference Citation | MH.CHEM.,128,281(1997) |
| Literature Reference DOI | 10.1007/BF00807894 |
| Molecular Weight | 665.885 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS15960 |