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5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde [2,6-bis(dimethylamino)-4-pyrimidinyl]hydrazone
SpectraBase Compound ID J9g1vk375TE
InChI InChI=1S/C19H23ClN8/c1-13-15(18(20)28(25-13)14-9-7-6-8-10-14)12-21-24-16-11-17(26(2)3)23-19(22-16)27(4)5/h6-12H,1-5H3,(H,22,23,24)/b21-12+
InChIKey YVNJTBWXNKGUHT-CIAFOILYSA-N
Mol Weight 398.9 g/mol
Molecular Formula C19H23ClN8
Exact Mass 398.17342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eSZ2kfuCbK
Name 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde [2,6-bis(dimethylamino)-4-pyrimidinyl]hydrazone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23ClN8/c1-13-15(18(20)28(25-13)14-9-7-6-8-10-14)12-21-24-16-11-17(26(2)3)23-19(22-16)27(4)5/h6-12H,1-5H3,(H,22,23,24)/b21-12+
InChIKey YVNJTBWXNKGUHT-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1039
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: /VSVE61624; UBI_ID: UBI-001040
Temperature 318 °C