SpectraBase Compound ID | DNw7hGnVpYh |
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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 |
SpectraBase Spectrum ID | I3ZFIffpzF6 |
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Name | cis-N-[1-acetonyl-2-oxo-4-(tritylthio)-3-azetidinyl]-2-phenylacetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 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 |
Sadtler IR Number | 53156 |
Sadtler UV Number | 27939N |
Solvent | Methanol |