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N-{4-[(2-methoxyanilino)carbonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
SpectraBase Compound ID 7B24BerZ2mZ
InChI InChI=1S/C27H28N2O5/c1-32-22-13-9-20(10-14-22)27(15-17-34-18-16-27)26(31)28-21-11-7-19(8-12-21)25(30)29-23-5-3-4-6-24(23)33-2/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,30)
InChIKey XEWVKVXXOQZUCE-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D7iaeDKxId
Name N-{4-[(2-methoxyanilino)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/C27H28N2O5/c1-32-22-13-9-20(10-14-22)27(15-17-34-18-16-27)26(31)28-21-11-7-19(8-12-21)25(30)29-23-5-3-4-6-24(23)33-2/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,30)
InChIKey XEWVKVXXOQZUCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35238
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: E85133; SBI_ID: SBI-035242
Temperature 298 °C