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2H-pyran-4-carboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]tetrahydro-4-(4-methoxyphenyl)-
SpectraBase Compound ID 9j07ZxzuWW9
InChI InChI=1S/C27H35NO5/c1-30-22-9-6-20(7-10-22)27(14-16-33-17-15-27)25(29)28-19-26(12-4-5-13-26)21-8-11-23(31-2)24(18-21)32-3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,28,29)
InChIKey DGAVXBFFHKFYSA-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C27H35NO5
Exact Mass 453.251523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F10P2VtZhG4
Name 2H-pyran-4-carboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]tetrahydro-4-(4-methoxyphenyl)-
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/C27H35NO5/c1-30-22-9-6-20(7-10-22)27(14-16-33-17-15-27)25(29)28-19-26(12-4-5-13-26)21-8-11-23(31-2)24(18-21)32-3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,28,29)
InChIKey DGAVXBFFHKFYSA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4812
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: F23255; Labnumber: AMIR-S1044-1026