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4-(4-methoxyphenyl)-N-(4-{[(2-phenylethyl)amino]carbonyl}phenyl)tetrahydro-2H-pyran-4-carboxamide
SpectraBase Compound ID Hw2J03FEOAU
InChI InChI=1S/C28H30N2O4/c1-33-25-13-9-23(10-14-25)28(16-19-34-20-17-28)27(32)30-24-11-7-22(8-12-24)26(31)29-18-15-21-5-3-2-4-6-21/h2-14H,15-20H2,1H3,(H,29,31)(H,30,32)
InChIKey FJFKXZRGJNOIRZ-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HF2w6PdoheI
Name 4-(4-methoxyphenyl)-N-(4-{[(2-phenylethyl)amino]carbonyl}phenyl)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/C28H30N2O4/c1-33-25-13-9-23(10-14-25)28(16-19-34-20-17-28)27(32)30-24-11-7-22(8-12-24)26(31)29-18-15-21-5-3-2-4-6-21/h2-14H,15-20H2,1H3,(H,29,31)(H,30,32)
InChIKey FJFKXZRGJNOIRZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26660
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: D63784; Labnumber: AMIR2-3463; SBI_ID: SBI-026664
Temperature 315 °C