SpectraBase Compound ID | J3AnktBGox |
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InChI | InChI=1S/C7H13NO2/c9-7(10)6-4-2-1-3-5-8-6/h6,8H,1-5H2,(H,9,10) |
InChIKey | OPFURXRZISKMJV-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | 6eySBbgZlmK |
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Name | hexahydro-1H-azepine-2-carboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c9-7(10)6-4-2-1-3-5-8-6/h6,8H,1-5H2,(H,9,10) |
InChIKey | OPFURXRZISKMJV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8403M |
Solvent | D2O |