![ETHANOL, 2-[(1-METHYLHEPTYL)AMINO]-](/api/spectrum/KwLKaWxk78Z/structure.png?h=300&w=458 "ETHANOL, 2-[(1-METHYLHEPTYL)AMINO]-")
| SpectraBase Compound ID | EJjV1sF5gHJ |
|---|---|
| InChI | InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3 |
| InChIKey | FTBVOJZWVWWLFB-UHFFFAOYSA-N |
| Mol Weight | 173.3 g/mol |
| Molecular Formula | C10H23NO |
| Exact Mass | 173.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KwLKaWxk78Z |
|---|---|
| Name | N-(1-Methyl-heptyl)-ethanolamine |
| CAS Registry Number | 26535-68-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H23NO |
| InChI | InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3 |
| InChIKey | FTBVOJZWVWWLFB-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |