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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide
SpectraBase Compound ID 5IsUjMShp0g
InChI InChI=1S/C16H18N4O/c1-4-6-13(21)17-15-12-9-11-8-5-7-10(2)14(11)18-16(12)20(3)19-15/h5,7-9H,4,6H2,1-3H3,(H,17,19,21)
InChIKey IKGBPNGSYYHJCN-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HPkr30lDs3
Name N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide
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/C16H18N4O/c1-4-6-13(21)17-15-12-9-11-8-5-7-10(2)14(11)18-16(12)20(3)19-15/h5,7-9H,4,6H2,1-3H3,(H,17,19,21)
InChIKey IKGBPNGSYYHJCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24265
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: D46880; Labnumber: KARSHE-0188; SBI_ID: SBI-024269
Temperature 318 °C