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1-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylic acid

View entire compound with spectra: 1 NMR

1-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylic acid
SpectraBase Compound ID 5djHgTzjEVx
InChI InChI=1S/C17H17N3O3/c1-10-18-14-12-4-2-3-5-13(12)23-15(14)16(19-10)20-8-6-11(7-9-20)17(21)22/h2-5,11H,6-9H2,1H3,(H,21,22)
InChIKey WOGFZEYHISORSX-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cRBB5KeTKW
Name 1-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxylic acid
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/C17H17N3O3/c1-10-18-14-12-4-2-3-5-13(12)23-15(14)16(19-10)20-8-6-11(7-9-20)17(21)22/h2-5,11H,6-9H2,1H3,(H,21,22)
InChIKey WOGFZEYHISORSX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13482
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: D88124; Labnumber: SC_0374-1219; SBI_ID: SBI-013485
Temperature 308 °C