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3,4-dimethoxy-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide

View entire compound with spectra: 1 NMR

3,4-dimethoxy-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide
SpectraBase Compound ID LqEVDGrMVIJ
InChI InChI=1S/C21H25NO4/c1-24-18-9-8-16(14-19(18)25-2)20(23)22-15-21(10-12-26-13-11-21)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,22,23)
InChIKey DBIDCWIPBIVMEZ-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDZb1M8nKEx
Name 3,4-dimethoxy-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamide
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/C21H25NO4/c1-24-18-9-8-16(14-19(18)25-2)20(23)22-15-21(10-12-26-13-11-21)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,22,23)
InChIKey DBIDCWIPBIVMEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14195
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: D97045; Labnumber: AMIS-226-1; SBI_ID: SBI-014198
Temperature 318 °C