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2-{4-[6-amino-5-cyano-3-(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}acetamide
SpectraBase Compound ID LLGu12pILXd
InChI InChI=1S/C22H19N5O4/c1-29-15-4-2-3-13(9-15)20-19-18(16(10-23)21(25)31-22(19)27-26-20)12-5-7-14(8-6-12)30-11-17(24)28/h2-9,18H,11,25H2,1H3,(H2,24,28)(H,26,27)
InChIKey DLBXVARHWJMWII-UHFFFAOYSA-N
Mol Weight 417.43 g/mol
Molecular Formula C22H19N5O4
Exact Mass 417.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNcGIRCdQSH
Name 2-{4-[6-amino-5-cyano-3-(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}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/C22H19N5O4/c1-29-15-4-2-3-13(9-15)20-19-18(16(10-23)21(25)31-22(19)27-26-20)12-5-7-14(8-6-12)30-11-17(24)28/h2-9,18H,11,25H2,1H3,(H2,24,28)(H,26,27)
InChIKey DLBXVARHWJMWII-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28823
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: D90116; Labnumber: MROZ-0588; SBI_ID: SBI-028827
Temperature 306 °C