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6-amino-4-[4-(benzyloxy)-3-ethoxyphenyl]-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID CBHBfaESIFO
InChI InChI=1S/C23H22N4O3/c1-3-28-19-11-16(9-10-18(19)29-13-15-7-5-4-6-8-15)21-17(12-24)22(25)30-23-20(21)14(2)26-27-23/h4-11,21H,3,13,25H2,1-2H3,(H,26,27)
InChIKey HNWOJJLLTFKKLJ-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELF7MrgV7ZJ
Name 6-amino-4-[4-(benzyloxy)-3-ethoxyphenyl]-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/C23H22N4O3/c1-3-28-19-11-16(9-10-18(19)29-13-15-7-5-4-6-8-15)21-17(12-24)22(25)30-23-20(21)14(2)26-27-23/h4-11,21H,3,13,25H2,1-2H3,(H,26,27)
InChIKey HNWOJJLLTFKKLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8935
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: 1001333; UBI_ID: UBI-008938
Temperature 318 °C