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N-((Z)-2-[3-(3-bromo-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID LZVZ3zaXHDf
InChI InChI=1S/C31H29BrN4O4/c1-39-28-15-14-22(17-26(28)32)29-23(20-36(35-29)24-11-6-3-7-12-24)18-27(31(38)33-19-25-13-8-16-40-25)34-30(37)21-9-4-2-5-10-21/h2-7,9-12,14-15,17-18,20,25H,8,13,16,19H2,1H3,(H,33,38)(H,34,37)/b27-18-
InChIKey NHWBTYOKKQAMEF-IMRQLAEWSA-N
Mol Weight 601.5 g/mol
Molecular Formula C31H29BrN4O4
Exact Mass 600.137218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dx50KJqrtZq
Name N-((Z)-2-[3-(3-bromo-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}ethenyl)benzamide
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/C31H29BrN4O4/c1-39-28-15-14-22(17-26(28)32)29-23(20-36(35-29)24-11-6-3-7-12-24)18-27(31(38)33-19-25-13-8-16-40-25)34-30(37)21-9-4-2-5-10-21/h2-7,9-12,14-15,17-18,20,25H,8,13,16,19H2,1H3,(H,33,38)(H,34,37)/b27-18-
InChIKey NHWBTYOKKQAMEF-IMRQLAEWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10808
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: 142148; Labnumber: EX00133264; VK_ID: VK-010812
Synonyms N-(2-[3-(3-bromo-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C