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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,4-dichlorophenyl)-4-(methoxycarbonyl)-3-methyl-, ethyl ester
SpectraBase Compound ID 76zaDw5l0Li
InChI InChI=1S/C19H17Cl2N3O4/c1-4-28-16(25)9-24-18-17(10(2)23-24)13(19(26)27-3)8-15(22-18)12-6-5-11(20)7-14(12)21/h5-8H,4,9H2,1-3H3
InChIKey VDMPFOWHMFBEMT-UHFFFAOYSA-N
Mol Weight 422.27 g/mol
Molecular Formula C19H17Cl2N3O4
Exact Mass 421.059611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcwwFbvVRO
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,4-dichlorophenyl)-4-(methoxycarbonyl)-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/C19H17Cl2N3O4/c1-4-28-16(25)9-24-18-17(10(2)23-24)13(19(26)27-3)8-15(22-18)12-6-5-11(20)7-14(12)21/h5-8H,4,9H2,1-3H3
InChIKey VDMPFOWHMFBEMT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21480
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: 2180098; UZI_ID: UZI-021488
Temperature 308 °C