![cis-N-[1-acetonyl-2-oxo-4-(tritylthio)-3-azetidinyl]-2-phenylacetamide](/api/spectrum/E5goUl408ZO/structure.png?h=300&w=458 "cis-N-[1-acetonyl-2-oxo-4-(tritylthio)-3-azetidinyl]-2-phenylacetamide")
| SpectraBase Compound ID | DNw7hGnVpYh |
|---|---|
| InChI | InChI=1S/C33H30N2O3S/c1-24(36)23-35-31(38)30(34-29(37)22-25-14-6-2-7-15-25)32(35)39-33(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,30,32H,22-23H2,1H3,(H,34,37)/t30-,32-/m1/s1 |
| InChIKey | DGJBSEJYAYVANI-XLJNKUFUSA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C33H30N2O3S |
| Exact Mass | 534.197714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5goUl408ZO |
|---|---|
| Name | cis-N-[1-acetonyl-2-oxo-4-(tritylthio)-3-azetidinyl]-2-phenylacetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H30N2O3S |
| InChI | InChI=1S/C33H30N2O3S/c1-24(36)23-35-31(38)30(34-29(37)22-25-14-6-2-7-15-25)32(35)39-33(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,30,32H,22-23H2,1H3,(H,34,37)/t30-,32-/m1/s1 |
| InChIKey | DGJBSEJYAYVANI-XLJNKUFUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26113M |
| Solvent | CDCl3 |