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9-hydroxy-8-(4-morpholinylmethyl)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one

View entire compound with spectra: 1 NMR

9-hydroxy-8-(4-morpholinylmethyl)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one
SpectraBase Compound ID 65TeVD6Iihy
InChI InChI=1S/C17H20N2O4/c20-14-9-13-12-2-1-3-18-16(12)17(21)23-15(13)8-11(14)10-19-4-6-22-7-5-19/h8-9,18,20H,1-7,10H2
InChIKey PFNNZLRUKNKKJX-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YVWKAPCwvj
Name 9-hydroxy-8-(4-morpholinylmethyl)-1,2,3,4-tetrahydro-5H-chromeno[3,4-b]pyridin-5-one
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/C17H20N2O4/c20-14-9-13-12-2-1-3-18-16(12)17(21)23-15(13)8-11(14)10-19-4-6-22-7-5-19/h8-9,18,20H,1-7,10H2
InChIKey PFNNZLRUKNKKJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24042
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: D44206; Labnumber: GRAN211-076; SBI_ID: SBI-024046
Temperature 308 °C