| SpectraBase Compound ID | 5xgw79B5exJ |
|---|---|
| InChI | InChI=1S/C10H24N2O2/c1-9(13)7-11(3)5-6-12(4)8-10(2)14/h9-10,13-14H,5-8H2,1-4H3 |
| InChIKey | IXVNANJZFBVCGU-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C10H24N2O2 |
| Exact Mass | 204.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8lyR8x8HqC |
|---|---|
| Name | N,N'-Bis(2-hydroxy-propyl)-N,N'-dimethyl-ethylenediamine |
| CAS Registry Number | 25351-52-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H24N2O2 |
| InChI | InChI=1S/C10H24N2O2/c1-9(13)7-11(3)5-6-12(4)8-10(2)14/h9-10,13-14H,5-8H2,1-4H3 |
| InChIKey | IXVNANJZFBVCGU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |