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1-[1]benzofuro[3,2-d]pyrimidin-4-yl-4-piperidinecarboxamide
SpectraBase Compound ID 905GPRpHYKb
InChI InChI=1S/C16H16N4O2/c17-15(21)10-5-7-20(8-6-10)16-14-13(18-9-19-16)11-3-1-2-4-12(11)22-14/h1-4,9-10H,5-8H2,(H2,17,21)
InChIKey YKUKSYDRKZADDR-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C16H16N4O2
Exact Mass 296.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZT0ZeVpTYw
Name 1-[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/C16H16N4O2/c17-15(21)10-5-7-20(8-6-10)16-14-13(18-9-19-16)11-3-1-2-4-12(11)22-14/h1-4,9-10H,5-8H2,(H2,17,21)
InChIKey YKUKSYDRKZADDR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10405
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: D79722; Labnumber: SC_0374-2129; SBI_ID: SBI-010408
Temperature 306 °C