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1-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide
SpectraBase Compound ID KnOk7zpF7aq
InChI InChI=1S/C18H20N4O2/c1-2-14-20-15-12-5-3-4-6-13(12)24-16(15)18(21-14)22-9-7-11(8-10-22)17(19)23/h3-6,11H,2,7-10H2,1H3,(H2,19,23)
InChIKey BANHYNPBKHVELS-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C18H20N4O2
Exact Mass 324.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNXYqnBFcKG
Name 1-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide
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/C18H20N4O2/c1-2-14-20-15-12-5-3-4-6-13(12)24-16(15)18(21-14)22-9-7-11(8-10-22)17(19)23/h3-6,11H,2,7-10H2,1H3,(H2,19,23)
InChIKey BANHYNPBKHVELS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10411
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: D79728; Labnumber: SC_0374-2137; SBI_ID: SBI-010414
Temperature 306 °C