| SpectraBase Compound ID | AsmZE7I2y1W |
|---|---|
| InChI | InChI=1S/C45H40N2O4S2/c48-41(32-52-44(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)46-31-40(43(50)51)47-42(49)33-53-45(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30,40H,31-33H2,(H,46,48)(H,47,49)(H,50,51) |
| InChIKey | LFLWLEYQHNZXIC-UHFFFAOYSA-N |
| Mol Weight | 736.9 g/mol |
| Molecular Formula | C45H40N2O4S2 |
| Exact Mass | 736.24295 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBRJC24DEXe |
|---|---|
| Name | 2,3-BIS-(TRIPHENYLMETHYLTHIOACETYLAMINO)-PROPANOIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H40N2O4S2 |
| InChI | InChI=1S/C45H40N2O4S2/c48-41(32-52-44(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)46-31-40(43(50)51)47-42(49)33-53-45(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-30,40H,31-33H2,(H,46,48)(H,47,49)(H,50,51) |
| InChIKey | LFLWLEYQHNZXIC-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 | 736.944 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI5078 |