SpectraBase Compound ID | EfjiZoCEo2W |
---|---|
InChI | InChI=1S/C32H32N2O4S/c1-23-18-20-28(21-19-23)39(36,37)34-33-32(31(35)25-11-3-2-4-12-25)38-30-17-8-6-13-27(30)22-26-15-9-14-24-10-5-7-16-29(24)26/h2-5,7,9-12,14-16,18-21,27,30,34H,6,8,13,17,22H2,1H3/b33-32- |
InChIKey | XRWVDYNCYGXMDH-KARKAFJISA-N |
Mol Weight | 540.7 g/mol |
Molecular Formula | C32H32N2O4S |
Exact Mass | 540.208279 g/mol |
SpectraBase Spectrum ID | Dj3UlQa5jwQ |
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Name | 2-[1'-Naphthylmethyl]cyclohexyl 2-oxo-2-phenylacetate - tosylhydrazone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H32N2O4S |
InChI | InChI=1S/C32H32N2O4S/c1-23-18-20-28(21-19-23)39(36,37)34-33-32(31(35)25-11-3-2-4-12-25)38-30-17-8-6-13-27(30)22-26-15-9-14-24-10-5-7-16-29(24)26/h2-5,7,9-12,14-16,18-21,27,30,34H,6,8,13,17,22H2,1H3/b33-32- |
InChIKey | XRWVDYNCYGXMDH-KARKAFJISA-N |
Molecular Weight | 540.678 g/mol |
SMILES | N(\N=C\(C(=O)c1ccccc1)OC1C(Cc2c3c(cccc3)ccc2)CCCC1)S(c1ccc(cc1)C)(=O)=O |
SPLASH | splash10-0006-7902000000-c3fc9f4926087017cbf4 |
Source of Spectrum | B-52-101-2 |
Synonyms | [2-(1'-Naphthylmethyl)cyclohexyl] 2-oxo-2-phenylacetate - tosylhydrazone |
Wiley ID | 746428 |