| SpectraBase Compound ID | 9V8CPbuCTDX |
|---|---|
| InChI | InChI=1S/C7H13NO6/c9-4-5(10)1-8(2-6(11)12)3-7(13)14/h5,9-10H,1-4H2,(H,11,12)(H,13,14)/p-2 |
| InChIKey | PFARUPKOWSCVRX-UHFFFAOYSA-L |
| Mol Weight | 205.17 g/mol |
| Molecular Formula | C7H11NO6 |
| Exact Mass | 205.058637 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sTOzCZiNk0 |
|---|---|
| Name | N-(2,3-Dihydroxy-propyl)-iminodiacetate dianion |
| CAS Registry Number | 32013-58-4# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11NO6 |
| InChI | InChI=1S/C7H13NO6/c9-4-5(10)1-8(2-6(11)12)3-7(13)14/h5,9-10H,1-4H2,(H,11,12)(H,13,14)/p-2 |
| InChIKey | PFARUPKOWSCVRX-UHFFFAOYSA-L |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |