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4-piperidinecarboxamide, 1-[7-(2-furanyl)-5,6,7,8-tetrahydro-5-oxo-2-quinazolinyl]-
SpectraBase Compound ID F5RXyAI8OFJ
InChI InChI=1S/C18H20N4O3/c19-17(24)11-3-5-22(6-4-11)18-20-10-13-14(21-18)8-12(9-15(13)23)16-2-1-7-25-16/h1-2,7,10-12H,3-6,8-9H2,(H2,19,24)
InChIKey ALPBMJKOPNYWPS-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAtSqkvkh1b
Name 4-piperidinecarboxamide, 1-[7-(2-furanyl)-5,6,7,8-tetrahydro-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/C18H20N4O3/c19-17(24)11-3-5-22(6-4-11)18-20-10-13-14(21-18)8-12(9-15(13)23)16-2-1-7-25-16/h1-2,7,10-12H,3-6,8-9H2,(H2,19,24)
InChIKey ALPBMJKOPNYWPS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2817
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: F15643; Labnumber: VGU-S1728-0365