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2-bromo-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID 3x1WCOllQvH
InChI InChI=1S/C21H19BrN4O2/c1-3-10-26-20-16(12-13-11-14(28-2)8-9-18(13)23-20)19(25-26)24-21(27)15-6-4-5-7-17(15)22/h4-9,11-12H,3,10H2,1-2H3,(H,24,25,27)
InChIKey HTSKKFBUVYZWKJ-UHFFFAOYSA-N
Mol Weight 439.31 g/mol
Molecular Formula C21H19BrN4O2
Exact Mass 438.069139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 556v7IDzHqY
Name 2-bromo-N-(6-methoxy-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/C21H19BrN4O2/c1-3-10-26-20-16(12-13-11-14(28-2)8-9-18(13)23-20)19(25-26)24-21(27)15-6-4-5-7-17(15)22/h4-9,11-12H,3,10H2,1-2H3,(H,24,25,27)
InChIKey HTSKKFBUVYZWKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4301
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: E01240; Labnumber: KARSHE-1243; SBI_ID: SBI-004303
Temperature 318 °C