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SpectraBase Compound ID	2HyRXdRifUo
InChI	InChI=1S/C17H14F3N3O3/c1-3-23-8-12(9(2)22-23)16(25)21-10-4-5-11-13(17(18,19)20)7-15(24)26-14(11)6-10/h4-8H,3H2,1-2H3,(H,21,25)
InChIKey	HBTORGJMCCKUAW-UHFFFAOYSA-N Google Search
Mol Weight	365.31 g/mol
Molecular Formula	C17H14F3N3O3
Exact Mass	365.098726 g/mol

View Spectrum of 1-ethyl-3-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-4-carboxamide

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

1-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-4-carboxamide

1-(difluoromethyl)-3,5-dimethyl-N-(5-methyl-3-isoxazolyl)-1H-pyrazole-4-carboxamide

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

1,3-Cyclobutadiene, 1,1'-(1,2-ethanediyl)bis[2,3-bis(1,1-dimethylethyl)-, cobalt complex

12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-

4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

Unknown Identification

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1-ethyl-3-methyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-4-carboxamide

Compound with spectra: 1 NMR