SpectraBase Compound ID | 5jISW7XpTwl |
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InChI | InChI=1S/C27H43N3O5SSi/c1-8-10-18-28-22-12-13-24(21-25(20-22)35-37(6,7)27(3,4)5)29(19-11-9-2)36(33,34)26-16-14-23(15-17-26)30(31)32/h8-9,12-17,22,24-25,28H,1-2,10-11,18-21H2,3-7H3/t22-,24-,25+/m1/s1 |
InChIKey | ZWPZHUQRICUNTA-GPXOXTDOSA-N |
Mol Weight | 549.8 g/mol |
Molecular Formula | C27H43N3O5SSi |
Exact Mass | 549.269269 g/mol |
SpectraBase Spectrum ID | 9z6ZQDGr7Gi |
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Name | 4-N-(3-Butenyl)amino-1-[(N-Nosyl-N-3-butenyl)amino]-6-(tributylsilyloxy)cyclohept-2-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H43N3O5SSi |
InChI | InChI=1S/C27H43N3O5SSi/c1-8-10-18-28-22-12-13-24(21-25(20-22)35-37(6,7)27(3,4)5)29(19-11-9-2)36(33,34)26-16-14-23(15-17-26)30(31)32/h8-9,12-17,22,24-25,28H,1-2,10-11,18-21H2,3-7H3/t22-,24-,25+/m1/s1 |
InChIKey | ZWPZHUQRICUNTA-GPXOXTDOSA-N |
Molecular Weight | 549.802 g/mol |
SMILES | N([C@@]1(C=C[C@@](N(S(c2ccc(N(=O)=O)cc2)(=O)=O)CCC=C)(C[C@@](O[Si](C(C)(C)C)(C)C)(C1)[H])[H])[H])CCC=C |
SPLASH | splash10-00di-9994200000-d2244d54c2ccbb9f2c1c |
Source of Spectrum | U1-2002-2857-8 |
Wiley ID | 1522965 |