| SpectraBase Compound ID | ApXqwPWSTz3 |
|---|---|
| InChI | InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-4 |
| InChIKey | DMQQXDPCRUGSQB-UHFFFAOYSA-J |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C11H14N2O8 |
| Exact Mass | 302.075015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xShJhTjR4P |
|---|---|
| Name | 1,3-Propylenediimimotetraacetate tetraanion |
| CAS Registry Number | 45259-36-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14N2O8 |
| InChI | InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-4 |
| InChIKey | DMQQXDPCRUGSQB-UHFFFAOYSA-J |
| Instrument Name | Nicolet QE-300 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |