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6-amino-4-{2-[(4-methylbenzyl)oxy]phenyl}-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 3Hy5eA4QXdG
InChI InChI=1S/C27H22N4O2/c1-17-11-13-18(14-12-17)16-32-22-10-6-5-9-20(22)23-21(15-28)26(29)33-27-24(23)25(30-31-27)19-7-3-2-4-8-19/h2-14,23H,16,29H2,1H3,(H,30,31)
InChIKey JQODLWXAKUEHSY-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C27H22N4O2
Exact Mass 434.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZAJBHNLr1C
Name 6-amino-4-{2-[(4-methylbenzyl)oxy]phenyl}-3-phenyl-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/C27H22N4O2/c1-17-11-13-18(14-12-17)16-32-22-10-6-5-9-20(22)23-21(15-28)26(29)33-27-24(23)25(30-31-27)19-7-3-2-4-8-19/h2-14,23H,16,29H2,1H3,(H,30,31)
InChIKey JQODLWXAKUEHSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9547
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: D47806; Labnumber: SHEL-402; SBI_ID: SBI-009550
Temperature 318 °C