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

*Links on SpectraBase are not permalinks.
4-piperidinecarboxamide, 1-[7-(2-furanyl)-5,6,7,8-tetrahydro-4-methyl-5-oxo-2-quinazolinyl]-
SpectraBase Compound ID Y01DS5Q6Ha
InChI InChI=1S/C19H22N4O3/c1-11-17-14(9-13(10-15(17)24)16-3-2-8-26-16)22-19(21-11)23-6-4-12(5-7-23)18(20)25/h2-3,8,12-13H,4-7,9-10H2,1H3,(H2,20,25)
InChIKey UQYDGGBNEGFCGC-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C19H22N4O3
Exact Mass 354.169191 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 5YQd91cOn6N
Name 4-piperidinecarboxamide, 1-[7-(2-furanyl)-5,6,7,8-tetrahydro-4-methyl-5-oxo-2-quinazolinyl]-
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/C19H22N4O3/c1-11-17-14(9-13(10-15(17)24)16-3-2-8-26-16)22-19(21-11)23-6-4-12(5-7-23)18(20)25/h2-3,8,12-13H,4-7,9-10H2,1H3,(H2,20,25)
InChIKey UQYDGGBNEGFCGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2560
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: F15170; Labnumber: VGU-S1728-0388