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N-{4-[6-amino-5-cyano-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl}acetamide
SpectraBase Compound ID DJa52cB9Rp3
InChI InChI=1S/C24H23N5O3/c1-3-12-31-18-10-6-16(7-11-18)22-21-20(15-4-8-17(9-5-15)27-14(2)30)19(13-25)23(26)32-24(21)29-28-22/h4-11,20H,3,12,26H2,1-2H3,(H,27,30)(H,28,29)
InChIKey FDURIZAJVRTGDT-UHFFFAOYSA-N
Mol Weight 429.48 g/mol
Molecular Formula C24H23N5O3
Exact Mass 429.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9NnBzp6UKv
Name N-{4-[6-amino-5-cyano-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl}acetamide
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/C24H23N5O3/c1-3-12-31-18-10-6-16(7-11-18)22-21-20(15-4-8-17(9-5-15)27-14(2)30)19(13-25)23(26)32-24(21)29-28-22/h4-11,20H,3,12,26H2,1-2H3,(H,27,30)(H,28,29)
InChIKey FDURIZAJVRTGDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10931
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: E03380; Labnumber: MROZ-0301; SBI_ID: SBI-010934
Temperature 318 °C