| SpectraBase Compound ID | EhL4ld0kUJ8 |
|---|---|
| InChI | InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-4 |
| InChIKey | XNCSCQSQSGDGES-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 | 3cTnI2bjfyk |
|---|---|
| Name | Propylenedinitrilo-tetraacetate tetraanion |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14N2O8 |
| InChI | InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-4 |
| InChIKey | XNCSCQSQSGDGES-UHFFFAOYSA-J |
| Instrument Name | Nicolet QE-300 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |