| SpectraBase Compound ID | 5nSPNoOb3pO |
|---|---|
| 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)/p-5 |
| InChIKey | QPCDCPDFJACHGM-UHFFFAOYSA-I |
| Mol Weight | 388.31 g/mol |
| Molecular Formula | C14H18N3O10 |
| Exact Mass | 388.099219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I56nSvzKgjj |
|---|---|
| Name | Diethylenetriamine pentaacetic acid, pentaanion |
| CAS Registry Number | 14047-41-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18N3O10 |
| 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)/p-5 |
| InChIKey | QPCDCPDFJACHGM-UHFFFAOYSA-I |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |