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1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-4-(methoxycarbonyl)-3-methyl-, ethyl ester
SpectraBase Compound ID 5DExZHU6uvM
InChI InChI=1S/C19H18ClN3O4/c1-4-27-16(24)10-23-18-17(11(2)22-23)14(19(25)26-3)9-15(21-18)12-5-7-13(20)8-6-12/h5-9H,4,10H2,1-3H3
InChIKey OIUUKBCCQFOYDT-UHFFFAOYSA-N
Mol Weight 387.82 g/mol
Molecular Formula C19H18ClN3O4
Exact Mass 387.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvgPfGLu3fQ
Name 1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(4-chlorophenyl)-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/C19H18ClN3O4/c1-4-27-16(24)10-23-18-17(11(2)22-23)14(19(25)26-3)9-15(21-18)12-5-7-13(20)8-6-12/h5-9H,4,10H2,1-3H3
InChIKey OIUUKBCCQFOYDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21566
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: 2180592; UZI_ID: UZI-021574
Temperature 308 °C