For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID HuUbAOIfLA8
InChI InChI=1S/C16H18N4O/c1-4-7-20-16-13(15(19-20)17-11(3)21)9-12-8-10(2)5-6-14(12)18-16/h5-6,8-9H,4,7H2,1-3H3,(H,17,19,21)
InChIKey BCZKTQOYIQQGAT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4yjUiXeRbKX
Name N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
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/c1-4-7-20-16-13(15(19-20)17-11(3)21)9-12-8-10(2)5-6-14(12)18-16/h5-6,8-9H,4,7H2,1-3H3,(H,17,19,21)
InChIKey BCZKTQOYIQQGAT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6441
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: D14781; Labnumber: KARSHE-0691; SBI_ID: SBI-006444
Temperature 308 °C