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7-(difluoromethyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Lk09O4FaW6Y
InChI InChI=1S/C32H21F2N5O5/c33-30(34)29-18-28(20-7-3-1-4-8-20)37-31-27(19-35-38(29)31)32(40)36-21-11-13-24(14-12-21)44-26-16-22(39(41)42)15-25(17-26)43-23-9-5-2-6-10-23/h1-19,30H,(H,36,40)
InChIKey VAYKPRRJLBGPFV-UHFFFAOYSA-N
Mol Weight 593.5 g/mol
Molecular Formula C32H21F2N5O5
Exact Mass 593.151075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OQDPw55jog
Name 7-(difluoromethyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-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/C32H21F2N5O5/c33-30(34)29-18-28(20-7-3-1-4-8-20)37-31-27(19-35-38(29)31)32(40)36-21-11-13-24(14-12-21)44-26-16-22(39(41)42)15-25(17-26)43-23-9-5-2-6-10-23/h1-19,30H,(H,36,40)
InChIKey VAYKPRRJLBGPFV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3150
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: 9315154; UBI_ID: UBI-003151
Temperature 313 °C