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N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 3CLn8ntNoZG
InChI InChI=1S/C13H8F6N4O3/c14-12(15,16)7-1-8(13(17,18)19)3-9(2-7)21-11(24)6-22-5-10(4-20-22)23(25)26/h1-5H,6H2,(H,21,24)
InChIKey WIZGXVKCBLXBIF-UHFFFAOYSA-N
Mol Weight 382.22 g/mol
Molecular Formula C13H8F6N4O3
Exact Mass 382.050059 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vqcRqRdB0x
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C13H8F6N4O3/c14-12(15,16)7-1-8(13(17,18)19)3-9(2-7)21-11(24)6-22-5-10(4-20-22)23(25)26/h1-5H,6H2,(H,21,24)
InChIKey WIZGXVKCBLXBIF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3559
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/9293863; Labnumber: BAC_UAMK/013479; UZI_ID: UZI-003561
Temperature 308 °C