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N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID CVD8yru2Mq1
InChI InChI=1S/C15H16N4O/c1-3-13(20)17-14-11-9-10-7-5-6-8-12(10)16-15(11)19(4-2)18-14/h5-9H,3-4H2,1-2H3,(H,17,18,20)
InChIKey ZFHMHQBKLKWVRP-UHFFFAOYSA-N
Mol Weight 268.32 g/mol
Molecular Formula C15H16N4O
Exact Mass 268.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61Dj8SwzlAE
Name N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
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/C15H16N4O/c1-3-13(20)17-14-11-9-10-7-5-6-8-12(10)16-15(11)19(4-2)18-14/h5-9H,3-4H2,1-2H3,(H,17,18,20)
InChIKey ZFHMHQBKLKWVRP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6439
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: D14763; Labnumber: KARSHE-0576; SBI_ID: SBI-006442
Temperature 308 °C