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N-((Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)-4-methylbenzamide
SpectraBase Compound ID 9g3qt9J2gZf
InChI InChI=1S/C30H29ClN4O3/c1-21-9-11-23(12-10-21)29(36)33-27(30(37)32-17-6-18-38-2)19-24-20-35(26-7-4-3-5-8-26)34-28(24)22-13-15-25(31)16-14-22/h3-5,7-16,19-20H,6,17-18H2,1-2H3,(H,32,37)(H,33,36)/b27-19-
InChIKey CXSHDSRORPNTDL-DIBXZPPDSA-N
Mol Weight 529.04 g/mol
Molecular Formula C30H29ClN4O3
Exact Mass 528.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZGeYR0jwrv
Name N-((Z)-2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)-4-methylbenzamide
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/C30H29ClN4O3/c1-21-9-11-23(12-10-21)29(36)33-27(30(37)32-17-6-18-38-2)19-24-20-35(26-7-4-3-5-8-26)34-28(24)22-13-15-25(31)16-14-22/h3-5,7-16,19-20H,6,17-18H2,1-2H3,(H,32,37)(H,33,36)/b27-19-
InChIKey CXSHDSRORPNTDL-DIBXZPPDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10823
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: 142169; Labnumber: EX00133292; VK_ID: VK-010827
Synonyms N-(2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)-4-methylbenzamide
Temperature 308 °C