| SpectraBase Compound ID | I54HXhtFs0M |
|---|---|
| InChI | InChI=1S/C9H18N4O6/c10-7(17)4(14)1-13(2-5(15)8(11)18)3-6(16)9(12)19/h4-6,14-16H,1-3H2,(H2,10,17)(H2,11,18)(H2,12,19) |
| InChIKey | WKNUFGISOOSIHV-UHFFFAOYSA-N |
| Mol Weight | 278.27 g/mol |
| Molecular Formula | C9H18N4O6 |
| Exact Mass | 278.122634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjxZEY5AtC5 |
|---|---|
| Name | Tris(2-aminocarbonyl-2-hydroxy-ethyl)-amine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18N4O6 |
| InChI | InChI=1S/C9H18N4O6/c10-7(17)4(14)1-13(2-5(15)8(11)18)3-6(16)9(12)19/h4-6,14-16H,1-3H2,(H2,10,17)(H2,11,18)(H2,12,19) |
| InChIKey | WKNUFGISOOSIHV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |