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N-{4-[(benzylamino)carbonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
SpectraBase Compound ID C4ujvdhMZa8
InChI InChI=1S/C27H28N2O4/c1-32-24-13-9-22(10-14-24)27(15-17-33-18-16-27)26(31)29-23-11-7-21(8-12-23)25(30)28-19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H,28,30)(H,29,31)
InChIKey ZJZSEVDHCTWTHI-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A88KZK9b1jQ
Name N-{4-[(benzylamino)carbonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
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/C27H28N2O4/c1-32-24-13-9-22(10-14-24)27(15-17-33-18-16-27)26(31)29-23-11-7-21(8-12-23)25(30)28-19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H,28,30)(H,29,31)
InChIKey ZJZSEVDHCTWTHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35247
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: E85148; SBI_ID: SBI-035251
Temperature 298 °C