| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HNYRoMnT1U2 |
|---|---|
| Name | cis-2-oxo-3-(2-phenylacetamido)-4-(tritylthlo)-1-azetidineaceticmethylester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 53158 |
| Sadtler UV Number | 27941N |
| Solvent | Methanol |