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2H-1-benzopyran-3-acetamide, 7,8-dimethoxy-4-methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

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2H-1-benzopyran-3-acetamide, 7,8-dimethoxy-4-methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID zCNxzFYxqb
InChI InChI=1S/C23H32N2O5/c1-13-15-8-9-17(28-6)20(29-7)19(15)30-21(27)16(13)10-18(26)24-14-11-22(2,3)25-23(4,5)12-14/h8-9,14,25H,10-12H2,1-7H3,(H,24,26)
InChIKey QJLCXRSFMITHHF-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C23H32N2O5
Exact Mass 416.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oLpcD6Ucak
Name 2H-1-benzopyran-3-acetamide, 7,8-dimethoxy-4-methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C23H32N2O5/c1-13-15-8-9-17(28-6)20(29-7)19(15)30-21(27)16(13)10-18(26)24-14-11-22(2,3)25-23(4,5)12-14/h8-9,14,25H,10-12H2,1-7H3,(H,24,26)
InChIKey QJLCXRSFMITHHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_32
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: F02421; Labnumber: ExGar-015021