| SpectraBase Compound ID | 5nSRZJYiEX0 |
|---|---|
| InChI | InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27) |
| InChIKey | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Mol Weight | 393.35 g/mol |
| Molecular Formula | C14H23N3O10 |
| Exact Mass | 393.138344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 957S2DdcKgf |
|---|---|
| Name | N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N3O10 |
| InChI | InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27) |
| InChIKey | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27533M |
| Solvent | D2O/KOD |