| SpectraBase Compound ID | 9mzW1sUrTcW |
|---|---|
| InChI | InChI=1S/2C5H9NO4.Ca.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;4*1H2/q;;+2;;;;/p-2/t2*3-;;;;;/m00...../s1 |
| InChIKey | JEMRUFTULHBMAJ-GYDBBPQESA-L |
| Mol Weight | 404.382 g/mol |
| Molecular Formula | C10H24CaN2O12 |
| Exact Mass | 404.095515 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SW4KvJGaBG |
|---|---|
| Name | L-glutamic acid, calcium salt(2:1), tetrahydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H24CaN2O12 |
| InChI | InChI=1S/2C5H9NO4.Ca.4H2O/c2*6-3(5(9)10)1-2-4(7)8;;;;;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);;4*1H2/q;;+2;;;;/p-2/t2*3-;;;;;/m00...../s1 |
| InChIKey | JEMRUFTULHBMAJ-GYDBBPQESA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53484M |
| Solvent | D2O |