| SpectraBase Compound ID | LyG4fOFSGM3 |
|---|---|
| InChI | InChI=1S/C6H11NO3/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H2,7,8)(H,9,10) |
| InChIKey | NOIZJQMZRULFFO-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C6H11NO3 |
| Exact Mass | 145.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FYS7D5ELdz |
|---|---|
| Name | Adipamic acid |
| CAS Registry Number | 334-25-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO3 |
| InChI | InChI=1S/C6H11NO3/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H2,7,8)(H,9,10) |
| InChIKey | NOIZJQMZRULFFO-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |