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1-benzyl-3-nitro-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HNzbXw3b9wG
InChI InChI=1S/C21H13F3N4O5/c22-21(23,24)15-9-19(29)33-17-8-13(6-7-14(15)17)25-20(30)16-10-18(28(31)32)26-27(16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,25,30)
InChIKey VKWAEOKHILHVPG-UHFFFAOYSA-N
Mol Weight 458.35 g/mol
Molecular Formula C21H13F3N4O5
Exact Mass 458.083804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCuhhRxhU0i
Name 1-benzyl-3-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/C21H13F3N4O5/c22-21(23,24)15-9-19(29)33-17-8-13(6-7-14(15)17)25-20(30)16-10-18(28(31)32)26-27(16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,25,30)
InChIKey VKWAEOKHILHVPG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17355
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/9051971; UBI_ID: UBI-017358
Temperature 315 °C