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N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide
SpectraBase Compound ID 1wa3bBoS6MD
InChI InChI=1S/C21H26N4O2/c1-3-11-25-20-17(13-15-12-16(27-2)9-10-18(15)22-20)19(24-25)23-21(26)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,24,26)
InChIKey XDLHIPMRHYAHEM-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C21H26N4O2
Exact Mass 366.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ET1CyLP0QFz
Name N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide
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/C21H26N4O2/c1-3-11-25-20-17(13-15-12-16(27-2)9-10-18(15)22-20)19(24-25)23-21(26)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,24,26)
InChIKey XDLHIPMRHYAHEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4307
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: E01388; Labnumber: KARSHE-1069; SBI_ID: SBI-004309
Temperature 318 °C