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6-amino-4-(2-chlorophenyl)-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID JL68aWxoJ9E
InChI InChI=1S/C22H19ClN4O2/c1-2-11-28-14-9-7-13(8-10-14)20-19-18(15-5-3-4-6-17(15)23)16(12-24)21(25)29-22(19)27-26-20/h3-10,18H,2,11,25H2,1H3,(H,26,27)
InChIKey DDKLHNJTUPELKY-UHFFFAOYSA-N
Mol Weight 406.87 g/mol
Molecular Formula C22H19ClN4O2
Exact Mass 406.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CJAac2LQsK
Name 6-amino-4-(2-chlorophenyl)-3-(4-propoxyphenyl)-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/C22H19ClN4O2/c1-2-11-28-14-9-7-13(8-10-14)20-19-18(15-5-3-4-6-17(15)23)16(12-24)21(25)29-22(19)27-26-20/h3-10,18H,2,11,25H2,1H3,(H,26,27)
InChIKey DDKLHNJTUPELKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10915
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: E03358; Labnumber: MROZ-0264; SBI_ID: SBI-010918
Temperature 318 °C