![3-[(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-o-TOLYL)CARBAMOYL]CARBAZIC ACID, ETHYL ESTER](/api/spectrum/LbMUaE2JMeQ/structure.png?h=300&w=458 "3-[(4-CHLORO-alpha,alpha,alpha-TRIFLUORO-o-TOLYL)CARBAMOYL]CARBAZIC ACID, ETHYL ESTER")
| SpectraBase Compound ID | 5OPhRqal8PO |
|---|---|
| InChI | InChI=1S/C11H11ClF3N3O3/c1-2-21-10(20)18-17-9(19)16-8-4-3-6(12)5-7(8)11(13,14)15/h3-5H,2H2,1H3,(H,18,20)(H2,16,17,19) |
| InChIKey | XVYQFSQDFCWREU-UHFFFAOYSA-N |
| Mol Weight | 325.68 g/mol |
| Molecular Formula | C11H11ClF3N3O3 |
| Exact Mass | 325.044103 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbMUaE2JMeQ |
|---|---|
| Name | 3-[(4-chloro-alpha,alpha,alpha-trifluoro-o-tolyl)carbamoyl]carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClF3N3O3 |
| InChI | InChI=1S/C11H11ClF3N3O3/c1-2-21-10(20)18-17-9(19)16-8-4-3-6(12)5-7(8)11(13,14)15/h3-5H,2H2,1H3,(H,18,20)(H2,16,17,19) |
| InChIKey | XVYQFSQDFCWREU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60223M |
| Solvent | DMSO-d6 |