| SpectraBase Spectrum ID |
42zgLr1XeJg |
| Name |
4-Chloro-6-(tributylsilyloxy)-1-[(N-Nosyl-N-3-butenyl)amino]cyclohept-2-ene |
| Alternate Name(s) |
N-but-3-enyl-N-[(1S,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-chloro-1-cyclohept-2-enyl]-4-nitrobenzenesulfonamide
N-but-3-enyl-N-[(1S,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-chlorocyclohept-2-en-1-yl]-4-nitrobenzenesulfonamide
N-but-3-enyl-N-[(1S,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-cyclohept-2-en-1-yl]-4-nitro-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35ClN2O5SSi |
| InChI |
InChI=1S/C23H35ClN2O5SSi/c1-7-8-15-25(32(29,30)22-13-11-19(12-14-22)26(27)28)20-10-9-18(24)16-21(17-20)31-33(5,6)23(2,3)4/h7,9-14,18,20-21H,1,8,15-17H2,2-6H3/t18-,20+,21+/m0/s1 |
| InChIKey |
GUWSUTJMXKBADL-CEWLAPEOSA-N |
| Molecular Weight |
515.140 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(N(=O)=O)cc2)(=O)=O)CCC=C)(C=C[C@](Cl)(C[C@](C1)(O[Si](C(C)(C)C)(C)C)[H])[H])[H] |
| SPLASH |
splash10-00du-9701000000-ea07152325cef28f2ee0 |
| Source of Spectrum |
U1-2002-2857-7 |
| Wiley ID |
1522966 |
![4-Chloro-6-(tributylsilyloxy)-1-[(N-Nosyl-N-3-butenyl)amino]cyclohept-2-ene](/api/spectrum/42zgLr1XeJg/structure.png?h=300&w=458 "4-Chloro-6-(tributylsilyloxy)-1-[(N-Nosyl-N-3-butenyl)amino]cyclohept-2-ene")
