| SpectraBase Compound ID | Blk0EYG1kra |
|---|---|
| InChI | InChI=1S/C46H42N2O4S2/c1-52-44(51)41(48-43(50)34-54-46(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40)32-47-42(49)33-53-45(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37/h2-31,41H,32-34H2,1H3,(H,47,49)(H,48,50) |
| InChIKey | WPMKUSPJHAGUPP-UHFFFAOYSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C46H42N2O4S2 |
| Exact Mass | 750.2586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTQQkzfKMnm |
|---|---|
| Name | METHYL-2,3-BIS-(TRIPHENYLMETHYLTHIOACETYLAMINO)-PROPANOATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H42N2O4S2 |
| InChI | InChI=1S/C46H42N2O4S2/c1-52-44(51)41(48-43(50)34-54-46(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40)32-47-42(49)33-53-45(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37/h2-31,41H,32-34H2,1H3,(H,47,49)(H,48,50) |
| InChIKey | WPMKUSPJHAGUPP-UHFFFAOYSA-N |
| Literature Reference Author | R.A.BELL,K.C.DICKSON,J.F.VALLIANT |
| Literature Reference Citation | CAN.J.CHEM.,77,146(1999) |
| Literature Reference DOI | 10.1139/cjc-77-1-146 |
| Molecular Weight | 750.970 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI5077 |