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6-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 5NfifrFBd18
InChI InChI=1S/C22H19ClN4O3/c1-12-19-20(16(10-24)21(25)30-22(19)27-26-12)14-5-8-17(18(9-14)28-2)29-11-13-3-6-15(23)7-4-13/h3-9,20H,11,25H2,1-2H3,(H,26,27)
InChIKey MJVFLIJKLAKGGN-UHFFFAOYSA-N
Mol Weight 422.87 g/mol
Molecular Formula C22H19ClN4O3
Exact Mass 422.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BtOP7Zwa3l
Name 6-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-3-methyl-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/C22H19ClN4O3/c1-12-19-20(16(10-24)21(25)30-22(19)27-26-12)14-5-8-17(18(9-14)28-2)29-11-13-3-6-15(23)7-4-13/h3-9,20H,11,25H2,1-2H3,(H,26,27)
InChIKey MJVFLIJKLAKGGN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12462
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/9122205; UBI_ID: UBI-012465
Temperature 313 °C