SpectraBase Compound ID | JXO4qNEYJGd |
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InChI | InChI=1S/C9H17NO2S/c1-2-13(12)9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3 |
InChIKey | AQZLABPGWGSAER-UHFFFAOYSA-N |
Mol Weight | 203.3 g/mol |
Molecular Formula | C9H17NO2S |
Exact Mass | 203.098 g/mol |
SpectraBase Spectrum ID | CAzSz66Te6C |
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Name | 1-[(ETHYLSULFINYL)CARBONYL]HEXAHYDRO-1H-AZEPINE |
Source of Sample | C. K. Tseng, D. J. Bowler Org. Magn. Resonance 17, 131(1981) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO2S |
InChI | InChI=1S/C9H17NO2S/c1-2-13(12)9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3 |
InChIKey | AQZLABPGWGSAER-UHFFFAOYSA-N |
Molecular Weight | 203.31 |
Solvent | Chloroform-d; Reference=TMS; Temperature=302 K Spectrometer= Varian CFT-20 |