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N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-[(4-bromo-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID cs2emhuy7o
InChI InChI=1S/C18H14BrF6N5O3/c19-11-6-26-30(7-11)10-29-2-1-15(28-29)16(31)27-12-3-13(32-8-17(20,21)22)5-14(4-12)33-9-18(23,24)25/h1-7H,8-10H2,(H,27,31)
InChIKey AASRFAXGHOTXIM-UHFFFAOYSA-N
Mol Weight 542.24 g/mol
Molecular Formula C18H14BrF6N5O3
Exact Mass 541.018421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVyRPE168Ak
Name N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-[(4-bromo-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-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/C18H14BrF6N5O3/c19-11-6-26-30(7-11)10-29-2-1-15(28-29)16(31)27-12-3-13(32-8-17(20,21)22)5-14(4-12)33-9-18(23,24)25/h1-7H,8-10H2,(H,27,31)
InChIKey AASRFAXGHOTXIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16601
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/1262733; Labnumber: OLG0965; UZI_ID: UZI-016605
Temperature 318 °C