| SpectraBase Compound ID | J7lClocN9RX |
|---|---|
| InChI | InChI=1S/C14H16ClNO3/c1-19-12-4-2-10(3-5-12)11-8-13(17)16(7-6-15)14(18)9-11/h2-5,11H,6-9H2,1H3 |
| InChIKey | ANLSNJDETCUYJU-UHFFFAOYSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C14H16ClNO3 |
| Exact Mass | 281.081871 g/mol |
1H 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 | 5IrgfBjxBm0 |
|---|---|
| Name | N-(2-chloroethyl)-3-(p-methoxyphenyl)glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClNO3 |
| InChI | InChI=1S/C14H16ClNO3/c1-19-12-4-2-10(3-5-12)11-8-13(17)16(7-6-15)14(18)9-11/h2-5,11H,6-9H2,1H3 |
| InChIKey | ANLSNJDETCUYJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30177M |
| Solvent | CDCl3 |