| SpectraBase Compound ID | KY50OTP6uB3 |
|---|---|
| InChI | InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-5-3-4-6-9(8)12/h3-6H,7H2,1-2H3 |
| InChIKey | VOMZEVDJNHHMLC-UHFFFAOYSA-N |
| Mol Weight | 209.68 g/mol |
| Molecular Formula | C11H12ClNO |
| Exact Mass | 209.060742 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AD6np8MIbqD |
|---|---|
| Name | 2-(2-Chlorophenyl)-4,4-dimethyl-1,3-oxazoline |
| CAS Registry Number | 98191-99-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12ClNO |
| InChI | InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-5-3-4-6-9(8)12/h3-6H,7H2,1-2H3 |
| InChIKey | VOMZEVDJNHHMLC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Oxazole, 2-(2-chlorophenyl)-4,5-dihydro-4,4-dimethyl- |
| Technique | Film |