| SpectraBase Compound ID | 8ccT1AmF2T0 |
|---|---|
| InChI | InChI=1S/C33H30N2O4S/c1-39-29(37)23-35-31(38)30(34-28(36)22-24-14-6-2-7-15-24)32(35)40-33(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,30,32H,22-23H2,1H3,(H,34,36)/t30-,32-/m1/s1 |
| InChIKey | GPVGETHSDNWQDT-XLJNKUFUSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C33H30N2O4S |
| Exact Mass | 550.192629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3OUHZ3JQ5q |
|---|---|
| Name | cis-2-oxo-3-(2-phenylacetamido)-4-(tritylthio)-1-azetidineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H30N2O4S |
| InChI | InChI=1S/C33H30N2O4S/c1-39-29(37)23-35-31(38)30(34-28(36)22-24-14-6-2-7-15-24)32(35)40-33(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,30,32H,22-23H2,1H3,(H,34,36)/t30-,32-/m1/s1 |
| InChIKey | GPVGETHSDNWQDT-XLJNKUFUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26114M |
| Solvent | CDCl3 |