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1,3-dimethyl-4-nitro-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Bz6dQ670Ia4
InChI InChI=1S/C16H11F3N4O5/c1-7-13(23(26)27)14(22(2)21-7)15(25)20-8-3-4-9-10(16(17,18)19)6-12(24)28-11(9)5-8/h3-6H,1-2H3,(H,20,25)
InChIKey IICDRWAXGPSNQF-UHFFFAOYSA-N
Mol Weight 396.28 g/mol
Molecular Formula C16H11F3N4O5
Exact Mass 396.068154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gno96sx8SjI
Name 1,3-dimethyl-4-nitro-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H11F3N4O5/c1-7-13(23(26)27)14(22(2)21-7)15(25)20-8-3-4-9-10(16(17,18)19)6-12(24)28-11(9)5-8/h3-6H,1-2H3,(H,20,25)
InChIKey IICDRWAXGPSNQF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19014
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9133796; UBI_ID: UBI-019017
Temperature 313 °C