SpectraBase Compound ID | 3W79VJpSOpM |
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InChI | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9) |
InChIKey | BOWUOGIPSRVRSJ-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | FTZ0W56ITYo |
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Name | D-(+)-3-aminohexahydro-2H-azepin-2-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9) |
InChIKey | BOWUOGIPSRVRSJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48927M |
Solvent | CDCl3 |