SpectraBase Compound ID | 3ypupcx2OVn |
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InChI | InChI=1S/C30H37N3O6S2/c1-22-8-12-25(13-9-22)40(34,35)32-16-6-5-7-17-33(41(36,37)26-14-10-23(2)11-15-26)20-28-29-27(24(19-32)18-31-28)21-38-30(3,4)39-29/h8-15,18H,5-7,16-17,19-21H2,1-4H3 |
InChIKey | MUUOQRURKRVDIH-UHFFFAOYSA-N |
Mol Weight | 599.8 g/mol |
Molecular Formula | C30H37N3O6S2 |
Exact Mass | 599.212378 g/mol |
SpectraBase Spectrum ID | 9yvvMBj2W3N |
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Name | 7,13-bis(p-tolylsulfonyl)-4,6,7,8,9,10,11,12,13,1,4-decahydro-2,2-dimethyl-15,5-(nitrilometheo)-1,3-dioxino[4,5-j][1,7]diazacyclotridecine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H37N3O6S2 |
InChI | InChI=1S/C30H37N3O6S2/c1-22-8-12-25(13-9-22)40(34,35)32-16-6-5-7-17-33(41(36,37)26-14-10-23(2)11-15-26)20-28-29-27(24(19-32)18-31-28)21-38-30(3,4)39-29/h8-15,18H,5-7,16-17,19-21H2,1-4H3 |
InChIKey | MUUOQRURKRVDIH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41523M |
Solvent | CDCl3 |