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N-{(Z)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
SpectraBase Compound ID I5nsP22IH1s
InChI InChI=1S/C29H29N5O3S/c35-28(22-8-3-1-4-9-22)31-25(29(36)30-13-14-33-15-17-37-18-16-33)20-23-21-34(24-10-5-2-6-11-24)32-27(23)26-12-7-19-38-26/h1-12,19-21H,13-18H2,(H,30,36)(H,31,35)/b25-20-
InChIKey PSANOHGXRHBUDB-QQTULTPQSA-N
Mol Weight 527.64 g/mol
Molecular Formula C29H29N5O3S
Exact Mass 527.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWSik8NKEgh
Name N-{(Z)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]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/C29H29N5O3S/c35-28(22-8-3-1-4-9-22)31-25(29(36)30-13-14-33-15-17-37-18-16-33)20-23-21-34(24-10-5-2-6-11-24)32-27(23)26-12-7-19-38-26/h1-12,19-21H,13-18H2,(H,30,36)(H,31,35)/b25-20-
InChIKey PSANOHGXRHBUDB-QQTULTPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10854
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: 142215; Labnumber: EX00133371; VK_ID: VK-010858
Synonyms N-{1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
Temperature 308 °C