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2-{4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenoxy}acetamide
SpectraBase Compound ID CvalxHKw3XT
InChI InChI=1S/C23H21N5O4/c1-2-30-15-9-5-14(6-10-15)21-20-19(17(11-24)22(26)32-23(20)28-27-21)13-3-7-16(8-4-13)31-12-18(25)29/h3-10,19H,2,12,26H2,1H3,(H2,25,29)(H,27,28)
InChIKey SLRXMCLIKHBOHT-UHFFFAOYSA-N
Mol Weight 431.45 g/mol
Molecular Formula C23H21N5O4
Exact Mass 431.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OdeOAI2f6q
Name 2-{4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-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/C23H21N5O4/c1-2-30-15-9-5-14(6-10-15)21-20-19(17(11-24)22(26)32-23(20)28-27-21)13-3-7-16(8-4-13)31-12-18(25)29/h3-10,19H,2,12,26H2,1H3,(H2,25,29)(H,27,28)
InChIKey SLRXMCLIKHBOHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14107
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: D94053; Labnumber: MROZ-0073; SBI_ID: SBI-014110
Temperature 308 °C