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

*Links on SpectraBase are not permalinks.

N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide

View entire compound with spectra: 1 NMR

N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
SpectraBase Compound ID PcHcnsBSx8
InChI InChI=1S/C17H14N4O2/c1-10-5-3-6-11-9-12-15(19-17(22)13-7-4-8-23-13)20-21(2)16(12)18-14(10)11/h3-9H,1-2H3,(H,19,20,22)
InChIKey TVZFUTJLQPBFHP-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C17H14N4O2
Exact Mass 306.111676 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 1dWxs4XWRtx
Name N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-furamide
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/C17H14N4O2/c1-10-5-3-6-11-9-12-15(19-17(22)13-7-4-8-23-13)20-21(2)16(12)18-14(10)11/h3-9H,1-2H3,(H,19,20,22)
InChIKey TVZFUTJLQPBFHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18376
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: D32577; Labnumber: KARSHE-0193; SBI_ID: SBI-018379
Temperature 318 °C