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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,3-benzodioxol-5-yl)-4-(difluoromethyl)-3-methyl-, ethyl ester
SpectraBase Compound ID IvAuedkCMu1
InChI InChI=1S/C19H17F2N3O4/c1-3-26-16(25)8-24-19-17(10(2)23-24)12(18(20)21)7-13(22-19)11-4-5-14-15(6-11)28-9-27-14/h4-7,18H,3,8-9H2,1-2H3
InChIKey FIWAVJRJSALHFH-UHFFFAOYSA-N
Mol Weight 389.36 g/mol
Molecular Formula C19H17F2N3O4
Exact Mass 389.118712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Xpf6fLVhM5
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(1,3-benzodioxol-5-yl)-4-(difluoromethyl)-3-methyl-, ethyl ester
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/C19H17F2N3O4/c1-3-26-16(25)8-24-19-17(10(2)23-24)12(18(20)21)7-13(22-19)11-4-5-14-15(6-11)28-9-27-14/h4-7,18H,3,8-9H2,1-2H3
InChIKey FIWAVJRJSALHFH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22690
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: 2234647; UZI_ID: UZI-022698
Temperature 308 °C