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4-[6-amino-5-cyano-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl acetate
SpectraBase Compound ID EsfnXnDRRy4
InChI InChI=1S/C25H24N4O5/c1-4-11-32-17-8-5-15(6-9-17)23-22-21(18(13-26)24(27)34-25(22)29-28-23)16-7-10-19(33-14(2)30)20(12-16)31-3/h5-10,12,21H,4,11,27H2,1-3H3,(H,28,29)
InChIKey MDDZDVXWDHHFLS-UHFFFAOYSA-N
Mol Weight 460.49 g/mol
Molecular Formula C25H24N4O5
Exact Mass 460.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYS2NPWNjtt
Name 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl acetate
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/C25H24N4O5/c1-4-11-32-17-8-5-15(6-9-17)23-22-21(18(13-26)24(27)34-25(22)29-28-23)16-7-10-19(33-14(2)30)20(12-16)31-3/h5-10,12,21H,4,11,27H2,1-3H3,(H,28,29)
InChIKey MDDZDVXWDHHFLS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10901
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: E03342; Labnumber: MROZ-0241; SBI_ID: SBI-010904
Temperature 318 °C