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2H-1-benzopyran-3-acetamide, 7,8-dimethoxy-4-methyl-2-oxo-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-
SpectraBase Compound ID 3DpgDguKIJM
InChI InChI=1S/C28H34N2O5/c1-19-22-9-10-24(33-2)27(34-3)26(22)35-28(32)23(19)17-25(31)29-14-11-20-12-15-30(16-13-20)18-21-7-5-4-6-8-21/h4-10,20H,11-18H2,1-3H3,(H,29,31)
InChIKey RBQNOXOZOKZEBY-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C28H34N2O5
Exact Mass 478.246772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cpsTSiTaJy
Name 2H-1-benzopyran-3-acetamide, 7,8-dimethoxy-4-methyl-2-oxo-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-
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/C28H34N2O5/c1-19-22-9-10-24(33-2)27(34-3)26(22)35-28(32)23(19)17-25(31)29-14-11-20-12-15-30(16-13-20)18-21-7-5-4-6-8-21/h4-10,20H,11-18H2,1-3H3,(H,29,31)
InChIKey RBQNOXOZOKZEBY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2937
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: F16135; Labnumber: ExLab-159499