![5-CHLORO-1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID](/api/spectrum/8A7KFUSj3ae/structure.png?h=300&w=458 "5-CHLORO-1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID")
| SpectraBase Compound ID | 1R6BqMZHWTY |
|---|---|
| InChI | InChI=1S/C14H9ClF3NO3/c15-10-5-11(13(21)22)12(20)19(7-10)6-8-2-1-3-9(4-8)14(16,17)18/h1-5,7H,6H2,(H,21,22) |
| InChIKey | PSOKAGYBZNYHEB-UHFFFAOYSA-N |
| Mol Weight | 331.68 g/mol |
| Molecular Formula | C14H9ClF3NO3 |
| Exact Mass | 331.022305 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8A7KFUSj3ae |
|---|---|
| Name | 5-CHLORO-1,2-DIHYDRO-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINIC ACID |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClF3NO3 |
| InChI | InChI=1S/C14H9ClF3NO3/c15-10-5-11(13(21)22)12(20)19(7-10)6-8-2-1-3-9(4-8)14(16,17)18/h1-5,7H,6H2,(H,21,22) |
| InChIKey | PSOKAGYBZNYHEB-UHFFFAOYSA-N |
| Melting Point | 168-170C |
| Molecular Weight | 331.68 |
| Technique | KBr WAFER |