![1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID, METHYL ESTER](/api/spectrum/3L0aSNpWGgL/structure.png?h=300&w=458 "1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID, METHYL ESTER")
| SpectraBase Compound ID | ChUf4wCX7pv |
|---|---|
| InChI | InChI=1S/C15H12F3NO3/c1-22-14(21)12-6-3-7-19(13(12)20)9-10-4-2-5-11(8-10)15(16,17)18/h2-8H,9H2,1H3 |
| InChIKey | BJLHALAGRXDHQK-UHFFFAOYSA-N |
| Mol Weight | 311.26 g/mol |
| Molecular Formula | C15H12F3NO3 |
| Exact Mass | 311.076928 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 | 3L0aSNpWGgL |
|---|---|
| Name | 1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID, METHYL ESTER |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12F3NO3 |
| InChI | InChI=1S/C15H12F3NO3/c1-22-14(21)12-6-3-7-19(13(12)20)9-10-4-2-5-11(8-10)15(16,17)18/h2-8H,9H2,1H3 |
| InChIKey | BJLHALAGRXDHQK-UHFFFAOYSA-N |
| Melting Point | 100-103C |
| Molecular Weight | 311.26 |
| Technique | KBr WAFER |