| SpectraBase Compound ID | 90rjgRxFWot |
|---|---|
| InChI | InChI=1S/C9H21NO3/c1-11-7-4-10(5-8-12-2)6-9-13-3/h4-9H2,1-3H3 |
| InChIKey | QYOCMIVPWWBWGX-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C9H21NO3 |
| Exact Mass | 191.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6a6kDZK6tZ |
|---|---|
| Name | Tris(2-methoxy-ethyl)amine |
| CAS Registry Number | 3235-51-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H21NO3 |
| InChI | InChI=1S/C9H21NO3/c1-11-7-4-10(5-8-12-2)6-9-13-3/h4-9H2,1-3H3 |
| InChIKey | QYOCMIVPWWBWGX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |