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N-(5-tert-butyl-2-methoxyphenyl)-N'-phenylurea

View entire compound with spectra: 2 NMR

N-(5-tert-butyl-2-methoxyphenyl)-N'-phenylurea
SpectraBase Compound ID C6NOf07PWTM
InChI InChI=1S/C18H22N2O2/c1-18(2,3)13-10-11-16(22-4)15(12-13)20-17(21)19-14-8-6-5-7-9-14/h5-12H,1-4H3,(H2,19,20,21)
InChIKey AJPZADDSULDIMH-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Ar5Mi1R0Du
Name N-(5-tert-butyl-2-methoxyphenyl)-N'-phenylurea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22N2O2/c1-18(2,3)13-10-11-16(22-4)15(12-13)20-17(21)19-14-8-6-5-7-9-14/h5-12H,1-4H3,(H2,19,20,21)
InChIKey AJPZADDSULDIMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5831
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: UZI/9146418; Labnumber: B_U_ICN/001181; UZI_ID: UZI-005833
Temperature 318 °C