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N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)-2-phenylethyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer

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N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)-2-phenylethyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
SpectraBase Compound ID Bd0mERWh8P9
InChI InChI=1S/C27H42N2O4S/c1-24(2,3)29-34(31,32)18-27-15-14-20(26(27,7)8)17-22(27)28-21(23(30)33-25(4,5)6)16-19-12-10-9-11-13-19/h9-13,20-21,29H,14-18H2,1-8H3/b28-22+/t20-,21+,27-/m0/s1
InChIKey UETVTMISPGSYDA-NEWZDHIDSA-N
Mol Weight 490.7 g/mol
Molecular Formula C27H42N2O4S
Exact Mass 490.286529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cdf0sGmXGo4
Name N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)-2-phenylethyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H42N2O4S
InChI InChI=1S/C27H42N2O4S/c1-24(2,3)29-34(31,32)18-27-15-14-20(26(27,7)8)17-22(27)28-21(23(30)33-25(4,5)6)16-19-12-10-9-11-13-19/h9-13,20-21,29H,14-18H2,1-8H3/b28-22+/t20-,21+,27-/m0/s1
InChIKey UETVTMISPGSYDA-NEWZDHIDSA-N
Molecular Weight 490.703 g/mol
SMILES N(S(C[C@@]12\C(=N\[C@@](C(OC(C)(C)C)=O)(Cc3ccccc3)[H])C[C@@](C1(C)C)(CC2)[H])(=O)=O)C(C)(C)C
SPLASH splash10-0002-0092000000-f0693ae79317059291d1
Source of Spectrum F-53-11150-10
Synonyms (R)-2-[1-(tert-Butylsulfamoyl-methyl)-7,7-dimethyl-bicyclo[2.2.1]hept-2-ylideneamino]-3-phenyl-propionic acid tert-butyl ester
Wiley ID 803310