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benzamide, N-[3-cyano-1-[2-(4-fluorophenyl)ethyl]-4,5-diphenyl-1H-pyrrol-2-yl]-4-nitro-
SpectraBase Compound ID 3rvJeN6TKfL
InChI InChI=1S/C32H23FN4O3/c33-26-15-11-22(12-16-26)19-20-36-30(24-9-5-2-6-10-24)29(23-7-3-1-4-8-23)28(21-34)31(36)35-32(38)25-13-17-27(18-14-25)37(39)40/h1-18H,19-20H2,(H,35,38)
InChIKey HPPNKOISOKQPSQ-UHFFFAOYSA-N
Mol Weight 530.6 g/mol
Molecular Formula C32H23FN4O3
Exact Mass 530.175419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9caDj8FG3qv
Name benzamide, N-[3-cyano-1-[2-(4-fluorophenyl)ethyl]-4,5-diphenyl-1H-pyrrol-2-yl]-4-nitro-
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/C32H23FN4O3/c33-26-15-11-22(12-16-26)19-20-36-30(24-9-5-2-6-10-24)29(23-7-3-1-4-8-23)28(21-34)31(36)35-32(38)25-13-17-27(18-14-25)37(39)40/h1-18H,19-20H2,(H,35,38)
InChIKey HPPNKOISOKQPSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3786
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: NMR/11311256; Labnumber: SAS-tst5633