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6-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-3,5-dimethyl-7H-furo[3,2-g]chromen-7-one

View entire compound with spectra: 1 NMR

6-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-3,5-dimethyl-7H-furo[3,2-g]chromen-7-one
SpectraBase Compound ID GYIsc9K8rrR
InChI InChI=1S/C20H21NO5/c1-11-10-25-17-9-18-15(7-14(11)17)12(2)16(20(24)26-18)8-19(23)21-5-3-13(22)4-6-21/h7,9-10,13,22H,3-6,8H2,1-2H3
InChIKey WRYGUMTXXSZBSJ-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ER55Ha64jma
Name 6-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-3,5-dimethyl-7H-furo[3,2-g]chromen-7-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/C20H21NO5/c1-11-10-25-17-9-18-15(7-14(11)17)12(2)16(20(24)26-18)8-19(23)21-5-3-13(22)4-6-21/h7,9-10,13,22H,3-6,8H2,1-2H3
InChIKey WRYGUMTXXSZBSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36022
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: E98426; SBI_ID: SBI-036026
Temperature 308 °C