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4-chloro-N'-((E)-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxyphenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide

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4-chloro-N'-((E)-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxyphenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 6xQcEXWy5oC
InChI InChI=1S/C23H23ClN4O3/c1-28-13-20(24)22(27-28)23(29)26-25-12-15-6-9-21(30-2)18(10-15)14-31-19-8-7-16-4-3-5-17(16)11-19/h6-13H,3-5,14H2,1-2H3,(H,26,29)/b25-12+
InChIKey FJILURKCEOYZAH-BRJLIKDPSA-N
Mol Weight 438.92 g/mol
Molecular Formula C23H23ClN4O3
Exact Mass 438.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9k3NrtcRWo7
Name 4-chloro-N'-((E)-{3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxyphenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide
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/C23H23ClN4O3/c1-28-13-20(24)22(27-28)23(29)26-25-12-15-6-9-21(30-2)18(10-15)14-31-19-8-7-16-4-3-5-17(16)11-19/h6-13H,3-5,14H2,1-2H3,(H,26,29)/b25-12+
InChIKey FJILURKCEOYZAH-BRJLIKDPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10561
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: UZI/9072712; UBI_ID: UBI-010564
Synonyms 4-chloro-N'-({3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-4-methoxyphenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 308 °C