| SpectraBase Compound ID | v34QC9tFFp |
|---|---|
| InChI | InChI=1S/C11H11ClN2O2/c1-2-16-10(7-13)14-11(15)8-3-5-9(12)6-4-8/h3-6,10H,2H2,1H3,(H,14,15) |
| InChIKey | NNPRCLUGHFXSOU-UHFFFAOYSA-N |
| Mol Weight | 238.67 g/mol |
| Molecular Formula | C11H11ClN2O2 |
| Exact Mass | 238.050905 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BlfnSAa4SmZ |
|---|---|
| Name | 4-Chloro-N-(cyanoethoxymethyl)benzamide |
| CAS Registry Number | 84527-51-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11ClN2O2 |
| InChI | InChI=1S/C11H11ClN2O2/c1-2-16-10(7-13)14-11(15)8-3-5-9(12)6-4-8/h3-6,10H,2H2,1H3,(H,14,15) |
| InChIKey | NNPRCLUGHFXSOU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzamide, 4-chloro-N-(cyanoethoxymethyl)- |
| Technique | KBr-Pellet |