alanine, 3,3,3-trifluoro-2-(2-phenylhydrazino)-N-(4-pyridinylcarbonyl)-, ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jgi1HP0pOO4 |
|---|---|
| InChI | InChI=1S/C17H17F3N4O3/c1-2-27-15(26)16(17(18,19)20,24-23-13-6-4-3-5-7-13)22-14(25)12-8-10-21-11-9-12/h3-11,23-24H,2H2,1H3,(H,22,25) |
| InChIKey | JDUPCSWNUUPESC-UHFFFAOYSA-N |
| Mol Weight | 382.34 g/mol |
| Molecular Formula | C17H17F3N4O3 |
| Exact Mass | 382.125275 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
6,8-Dioxabicyclo[3.2.1]octane, DL-gluco-undeca-8,10-dienos-7-ulo-7,3-pyranose deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
2H-Cyclohepta[b]furan, propanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.