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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-6-cyclopropyl-3-methyl-4-(trifluoromethyl)-

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1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-6-cyclopropyl-3-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 3MfioXFVEW0
InChI InChI=1S/C18H18ClF3N6O/c1-10-16-13(18(20,21)22)6-14(11-2-3-11)25-17(16)28(26-10)9-15(29)23-4-5-27-8-12(19)7-24-27/h6-8,11H,2-5,9H2,1H3,(H,23,29)
InChIKey OSVRVZOFQZINNW-UHFFFAOYSA-N
Mol Weight 426.83 g/mol
Molecular Formula C18H18ClF3N6O
Exact Mass 426.118271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cdatros6082
Name 1H-pyrazolo[3,4-b]pyridine-1-acetamide, N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-6-cyclopropyl-3-methyl-4-(trifluoromethyl)-
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/C18H18ClF3N6O/c1-10-16-13(18(20,21)22)6-14(11-2-3-11)25-17(16)28(26-10)9-15(29)23-4-5-27-8-12(19)7-24-27/h6-8,11H,2-5,9H2,1H3,(H,23,29)
InChIKey OSVRVZOFQZINNW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21620
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: 2180963; UZI_ID: UZI-021628
Temperature 298 °C