| SpectraBase Spectrum ID |
4jFazsbOnso |
| Name |
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H42N2O4S |
| InChI |
InChI=1S/C25H42N2O4S/c1-7-11-20(22(28)31-23(2,3)4)26-21-16-18-14-15-25(21,24(18,5)6)17-32(29,30)27-19-12-9-8-10-13-19/h7,18-20,27H,1,8-17H2,2-6H3/b26-21+/t18-,20-,25-/m0/s1 |
| InChIKey |
HVSIGCVXUNKXRW-ZOWYVRRGSA-N |
| Molecular Weight |
466.681 g/mol |
| SMILES |
N(S(C[C@]12\C(=N\[C@](C(OC(C)(C)C)=O)(CC=C)[H])C[C@@](C2(C)C)(CC1)[H])(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0002-0091200000-22ec7b30a3c5947ae6ae |
| Source of Spectrum |
F-53-11149-7 |
| Synonyms |
(S)-2-[1-Cyclohexylsulfamoylmethyl-7,7-dimethyl-bicyclo[2.2.1]hept-(2E)-ylideneamino]-pent-4-enoic acid tert-butyl ester |
| Wiley ID |
803317 |
![(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide](/api/spectrum/4jFazsbOnso/structure.png?h=300&w=458 "(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide")
