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6-amino-4-(3-chlorophenyl)-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID DWaPfmXrjUh
InChI InChI=1S/C21H17ClN4O2/c1-2-27-15-8-6-12(7-9-15)19-18-17(13-4-3-5-14(22)10-13)16(11-23)20(24)28-21(18)26-25-19/h3-10,17H,2,24H2,1H3,(H,25,26)
InChIKey ITKLIYBCWJFTEQ-UHFFFAOYSA-N
Mol Weight 392.85 g/mol
Molecular Formula C21H17ClN4O2
Exact Mass 392.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XuiQzMvDAJ
Name 6-amino-4-(3-chlorophenyl)-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C21H17ClN4O2/c1-2-27-15-8-6-12(7-9-15)19-18-17(13-4-3-5-14(22)10-13)16(11-23)20(24)28-21(18)26-25-19/h3-10,17H,2,24H2,1H3,(H,25,26)
InChIKey ITKLIYBCWJFTEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14095
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: D94040; Labnumber: MROZ-0059; SBI_ID: SBI-014098
Temperature 318 °C