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3-[(4-methyl-1-piperidinyl)carbonyl]-1H-2-benzopyran-1-one
SpectraBase Compound ID 6etd19guc7b
InChI InChI=1S/C16H17NO3/c1-11-6-8-17(9-7-11)15(18)14-10-12-4-2-3-5-13(12)16(19)20-14/h2-5,10-11H,6-9H2,1H3
InChIKey ZTJSCWRJOBOBOF-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPX1KoXFMRW
Name 3-[(4-methyl-1-piperidinyl)carbonyl]-1H-2-benzopyran-1-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/C16H17NO3/c1-11-6-8-17(9-7-11)15(18)14-10-12-4-2-3-5-13(12)16(19)20-14/h2-5,10-11H,6-9H2,1H3
InChIKey ZTJSCWRJOBOBOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16221
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: UZI/8081784; UBI_ID: UBI-016224
Temperature 318 °C