| SpectraBase Compound ID | 3j7oeFdESNU |
|---|---|
| InChI | InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2/t28-,30+/m0/s1 |
| InChIKey | FYVZDAINTROKLJ-MFMCTBQISA-N |
| Mol Weight | 576.13 g/mol |
| Molecular Formula | C31H26ClNO4S2 |
| Exact Mass | 575.099178 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BTTGrIlbWGS |
|---|---|
| Name | trans-1-allyl-3-hydroxy-4-(tritylthio)-2-azetidinone, p-chlorobenzensulfonate(ester) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H26ClNO4S2 |
| InChI | InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2/t28-,30+/m0/s1 |
| InChIKey | FYVZDAINTROKLJ-MFMCTBQISA-N |
| Sadtler IR Number | 53163 |
| Sadtler UV Number | 27946N |
| Solvent | Methanol |