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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]hydrazone

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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]hydrazone
SpectraBase Compound ID JPhL5J9Tpp
InChI InChI=1S/C23H20ClN5O3S/c1-30-20-4-2-15(8-17(20)12-29-13-18(24)11-26-29)10-25-28-23-27-19(14-33-23)16-3-5-21-22(9-16)32-7-6-31-21/h2-5,8-11,13-14H,6-7,12H2,1H3,(H,27,28)/b25-10+
InChIKey QZPCLEVAXKGMRL-KIBLKLHPSA-N
Mol Weight 481.96 g/mol
Molecular Formula C23H20ClN5O3S
Exact Mass 481.097538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kpz0v5qSxHz
Name 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]hydrazone
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/C23H20ClN5O3S/c1-30-20-4-2-15(8-17(20)12-29-13-18(24)11-26-29)10-25-28-23-27-19(14-33-23)16-3-5-21-22(9-16)32-7-6-31-21/h2-5,8-11,13-14H,6-7,12H2,1H3,(H,27,28)/b25-10+
InChIKey QZPCLEVAXKGMRL-KIBLKLHPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33749
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: 1996470; SBI_ID: SBI-033753
Temperature 295 °C