| SpectraBase Compound ID | EQG0F9TxPI5 |
|---|---|
| InChI | InChI=1S/C5H12N2O/c1-6-4-3-5(8)7-2/h6H,3-4H2,1-2H3,(H,7,8) |
| InChIKey | BZAGWSIKXFPLND-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C5H12N2O |
| Exact Mass | 116.094963 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 | KPtX7MBiN6Y |
|---|---|
| Name | Propanamide, N-methyl-3-(methylamino)- |
| CAS Registry Number | 50836-82-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H12N2O |
| InChI | InChI=1S/C5H12N2O/c1-6-4-3-5(8)7-2/h6H,3-4H2,1-2H3,(H,7,8) |
| InChIKey | BZAGWSIKXFPLND-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |