| SpectraBase Compound ID | BNvkhaMC3Ir |
|---|---|
| InChI | InChI=1S/C9H14N2O7/c10-4(8(15)16)3-6(12)11-5(9(17)18)1-2-7(13)14/h4-5H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t4-,5-/m1/s1 |
| InChIKey | DBMVITQDGVMXEY-RFZPGFLSSA-N |
| Mol Weight | 262.22 g/mol |
| Molecular Formula | C9H14N2O7 |
| Exact Mass | 262.080101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6SO5kbq94Sg |
|---|---|
| Name | b-L-Asparagyl-l-glutamic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2O7 |
| InChI | InChI=1S/C9H14N2O7/c10-4(8(15)16)3-6(12)11-5(9(17)18)1-2-7(13)14/h4-5H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t4-,5-/m1/s1 |
| InChIKey | DBMVITQDGVMXEY-RFZPGFLSSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |