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cyclopentanepropanamide, N-(5-chloro-1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-
SpectraBase Compound ID BhyfVAN7yPN
InChI InChI=1S/C17H23ClN4O/c1-10-14-16(20-13(23)9-8-12-6-4-5-7-12)21-22(3)17(14)19-11(2)15(10)18/h12H,4-9H2,1-3H3,(H,20,21,23)
InChIKey ARXKWKJSYIVKNR-UHFFFAOYSA-N
Mol Weight 334.85 g/mol
Molecular Formula C17H23ClN4O
Exact Mass 334.156039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLbqhdAUruA
Name cyclopentanepropanamide, N-(5-chloro-1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-
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/C17H23ClN4O/c1-10-14-16(20-13(23)9-8-12-6-4-5-7-12)21-22(3)17(14)19-11(2)15(10)18/h12H,4-9H2,1-3H3,(H,20,21,23)
InChIKey ARXKWKJSYIVKNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4232
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: NMR/17241693; Labnumber: KE-0670011