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2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(4-morpholinylmethyl)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID 6XJCM9GkTmv
InChI InChI=1S/C26H27N5O2/c1-18-23(16-27-30(18)2)25-15-22(21-8-3-4-9-24(21)29-25)26(32)28-20-7-5-6-19(14-20)17-31-10-12-33-13-11-31/h3-9,14-16H,10-13,17H2,1-2H3,(H,28,32)
InChIKey QKEDJYZBXWXUDI-UHFFFAOYSA-N
Mol Weight 441.54 g/mol
Molecular Formula C26H27N5O2
Exact Mass 441.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5gnRCKDZRT
Name 2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(4-morpholinylmethyl)phenyl]-4-quinolinecarboxamide
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/C26H27N5O2/c1-18-23(16-27-30(18)2)25-15-22(21-8-3-4-9-24(21)29-25)26(32)28-20-7-5-6-19(14-20)17-31-10-12-33-13-11-31/h3-9,14-16H,10-13,17H2,1-2H3,(H,28,32)
InChIKey QKEDJYZBXWXUDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30032
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: 1570223; SBI_ID: SBI-030036
Temperature 318 °C