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6-amino-4-(2-fluorophenyl)-1-phenyl-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID Lrr8emEm1tg
InChI InChI=1S/C22H19FN4O/c1-2-8-18-20-19(15-11-6-7-12-17(15)23)16(13-24)21(25)28-22(20)27(26-18)14-9-4-3-5-10-14/h3-7,9-12,19H,2,8,25H2,1H3
InChIKey CJGKFUISSXUDTN-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C22H19FN4O
Exact Mass 374.154289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tvkJwV16SE
Name 6-amino-4-(2-fluorophenyl)-1-phenyl-3-propyl-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/C22H19FN4O/c1-2-8-18-20-19(15-11-6-7-12-17(15)23)16(13-24)21(25)28-22(20)27(26-18)14-9-4-3-5-10-14/h3-7,9-12,19H,2,8,25H2,1H3
InChIKey CJGKFUISSXUDTN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8562
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: 133122; Labnumber: SAR1-011; VK_ID: VK-008566
Temperature 308 °C