SpectraBase Compound ID | IUaxh54Rs73 |
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InChI | InChI=1S/C33H43NO4SSi/c1-33(2,3)40(31-22-12-8-13-23-31,32-24-14-9-15-25-32)38-28-18-6-4-5-16-26-34(35)27-17-19-29-39(36,37)30-20-10-7-11-21-30/h4,6-15,20-25,27H,5,16-19,26,28-29H2,1-3H3/b6-4-,34-27- |
InChIKey | NMKSAFFDXRUMJD-FDOYXGGGSA-N |
Mol Weight | 577.9 g/mol |
Molecular Formula | C33H43NO4SSi |
Exact Mass | 577.268207 g/mol |
SpectraBase Spectrum ID | LdmqpVgue1h |
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Name | (Z)-1-(tert-Butyldiphenylsiloxy)-7-[N-(4-phenylsulfonylbutylidene)amino]-(Z)-hept-3-ene N-oxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H43NO4SSi |
InChI | InChI=1S/C33H43NO4SSi/c1-33(2,3)40(31-22-12-8-13-23-31,32-24-14-9-15-25-32)38-28-18-6-4-5-16-26-34(35)27-17-19-29-39(36,37)30-20-10-7-11-21-30/h4,6-15,20-25,27H,5,16-19,26,28-29H2,1-3H3/b6-4-,34-27- |
InChIKey | NMKSAFFDXRUMJD-FDOYXGGGSA-N |
Molecular Weight | 577.855 g/mol |
SMILES | c1(S(=O)(=O)CCC\C=[N+]\([O-])CCC\C=C/CCO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)ccccc1 |
SPLASH | splash10-0002-0920010000-5061904c549ae177fbf0 |
Source of Spectrum | KC-1992-1094-16 |
Wiley ID | 776409 |