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urea, N-[4-(decyloxy)phenyl]-N'-[2-(1-naphthalenyloxy)ethyl]-
SpectraBase Compound ID CwnsC90UZZW
InChI InChI=1S/C29H38N2O3/c1-2-3-4-5-6-7-8-11-22-33-26-19-17-25(18-20-26)31-29(32)30-21-23-34-28-16-12-14-24-13-9-10-15-27(24)28/h9-10,12-20H,2-8,11,21-23H2,1H3,(H2,30,31,32)
InChIKey CCRRLWPHZUFUPV-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C29H38N2O3
Exact Mass 462.288243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wtKKZtSOBr
Name urea, N-[4-(decyloxy)phenyl]-N'-[2-(1-naphthalenyloxy)ethyl]-
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/C29H38N2O3/c1-2-3-4-5-6-7-8-11-22-33-26-19-17-25(18-20-26)31-29(32)30-21-23-34-28-16-12-14-24-13-9-10-15-27(24)28/h9-10,12-20H,2-8,11,21-23H2,1H3,(H2,30,31,32)
InChIKey CCRRLWPHZUFUPV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3144
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: ZID/5038424; Labnumber: Ch-5342; IOH_ID: IOH-010147