![(-)-(4R,5R)-4-[3',4'-Dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone](/api/spectrum/2xMQalyjPq3/structure.png?h=300&w=458 "(-)-(4R,5R)-4-[3',4'-Dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone")
| SpectraBase Compound ID | 7tU2ld6zOrC |
|---|---|
| InChI | InChI=1S/C35H42O5S2/c1-23(2)28-18-16-24(3)20-31(28)39-34-29(22-33(36)40-34)35(41-26-12-8-6-9-13-26,42-27-14-10-7-11-15-27)25-17-19-30(37-4)32(21-25)38-5/h6-15,17,19,21,23-24,28-29,31,34H,16,18,20,22H2,1-5H3/t24?,28?,29-,31?,34-/m0/s1 |
| InChIKey | XHQZNGAADFKZSA-JUXGXZLZSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C35H42O5S2 |
| Exact Mass | 606.247367 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xMQalyjPq3 |
|---|---|
| Name | (-)-(4R,5R)-4-[3',4'-DIMETHOXY-ALPHA,ALPHA-BIS-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42O5S2 |
| InChI | InChI=1S/C35H42O5S2/c1-23(2)28-18-16-24(3)20-31(28)39-34-29(22-33(36)40-34)35(41-26-12-8-6-9-13-26,42-27-14-10-7-11-15-27)25-17-19-30(37-4)32(21-25)38-5/h6-15,17,19,21,23-24,28-29,31,34H,16,18,20,22H2,1-5H3/t24?,28?,29-,31?,34-/m0/s1 |
| InChIKey | XHQZNGAADFKZSA-JUXGXZLZSA-N |
| Literature Reference Author | A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2621(1993) |
| Literature Reference DOI | 10.1039/p19930002621 |
| Molecular Weight | 606.835 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3496 |