SpectraBase Compound ID | 4TfHqPU9dOb |
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InChI | InChI=1S/C17H30N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h14-16H,1-13H2,(H,18,19);1H/t15-,16-;/s2 |
InChIKey | JHWIOYYSNUASJC-WZOXGBGJSA-N |
Mol Weight | 298.9 g/mol |
Molecular Formula | C17H31ClN2 |
Exact Mass | 298.217577 g/mol |
SpectraBase Spectrum ID | 9SItQUFPtWe |
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Name | 2-[(cis-2-cyclohexylcyclopentyl)imino]hexahydro-1H-azepin, monohydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H31ClN2 |
InChI | InChI=1S/C17H30N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h14-16H,1-13H2,(H,18,19);1H/t15-,16-;/s2 |
InChIKey | JHWIOYYSNUASJC-WZOXGBGJSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20298M |
Solvent | Polysol |