| SpectraBase Compound ID | 6PMUakAbQoA |
|---|---|
| InChI | InChI=1S/C12H15Cl3N2O/c1-2-10(18)17-11(12(13,14)15)16-8-9-6-4-3-5-7-9/h3-7,11,16H,2,8H2,1H3,(H,17,18) |
| InChIKey | QACMYNVROPTNPW-UHFFFAOYSA-N |
| Mol Weight | 309.62 g/mol |
| Molecular Formula | C12H15Cl3N2O |
| Exact Mass | 308.024996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7jPU1qC0Vt7 |
|---|---|
| Name | 1-propanoylamido-1-benzylamino-2,2,2-trichloroethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15Cl3N2O |
| InChI | InChI=1S/C12H15Cl3N2O/c1-2-10(18)17-11(12(13,14)15)16-8-9-6-4-3-5-7-9/h3-7,11,16H,2,8H2,1H3,(H,17,18) |
| InChIKey | QACMYNVROPTNPW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |