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4-chloro-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID LPdzHgHW3Zf
InChI InChI=1S/C21H19ClN4O/c1-3-11-26-20-17(12-15-6-4-5-13(2)18(15)23-20)19(25-26)24-21(27)14-7-9-16(22)10-8-14/h4-10,12H,3,11H2,1-2H3,(H,24,25,27)
InChIKey SRVWLEPPZAEHGD-UHFFFAOYSA-N
Mol Weight 378.86 g/mol
Molecular Formula C21H19ClN4O
Exact Mass 378.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSbHU8PX7oU
Name 4-chloro-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C21H19ClN4O/c1-3-11-26-20-17(12-15-6-4-5-13(2)18(15)23-20)19(25-26)24-21(27)14-7-9-16(22)10-8-14/h4-10,12H,3,11H2,1-2H3,(H,24,25,27)
InChIKey SRVWLEPPZAEHGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21707
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: D55424; Labnumber: KARSHE-0263; SBI_ID: SBI-021711
Temperature 308 °C