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4-piperidinecarboxylic acid, 1-[[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetyl]-, ethyl ester
SpectraBase Compound ID LMApXMYGCg5
InChI InChI=1S/C19H23F3N4O3/c1-4-29-18(28)13-5-7-25(8-6-13)15(27)10-26-17-16(12(3)24-26)14(19(20,21)22)9-11(2)23-17/h9,13H,4-8,10H2,1-3H3
InChIKey HTZAEWPNHQUZHT-UHFFFAOYSA-N
Mol Weight 412.41 g/mol
Molecular Formula C19H23F3N4O3
Exact Mass 412.172225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCwLskmVbYC
Name 4-piperidinecarboxylic acid, 1-[[3,6-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetyl]-, 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/C19H23F3N4O3/c1-4-29-18(28)13-5-7-25(8-6-13)15(27)10-26-17-16(12(3)24-26)14(19(20,21)22)9-11(2)23-17/h9,13H,4-8,10H2,1-3H3
InChIKey HTZAEWPNHQUZHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21572
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: 2180607; UZI_ID: UZI-021580
Temperature 308 °C