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(2E)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID CmVtGm50rhT
InChI InChI=1S/C18H17Cl2N5O/c1-12-14(8-21-24(12)2)4-6-18(26)23-15-9-22-25(11-15)10-13-3-5-16(19)17(20)7-13/h3-9,11H,10H2,1-2H3,(H,23,26)/b6-4+
InChIKey GSWPEVRQTIVLKO-GQCTYLIASA-N
Mol Weight 390.27 g/mol
Molecular Formula C18H17Cl2N5O
Exact Mass 389.081016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yuFtsu8XLU
Name (2E)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
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/C18H17Cl2N5O/c1-12-14(8-21-24(12)2)4-6-18(26)23-15-9-22-25(11-15)10-13-3-5-16(19)17(20)7-13/h3-9,11H,10H2,1-2H3,(H,23,26)/b6-4+
InChIKey GSWPEVRQTIVLKO-GQCTYLIASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3427
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: 9316046; UBI_ID: UBI-003428
Synonyms N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C