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N-[1-(3-isopropenylphenyl)-1-methylethyl]-N'-(4-methoxybenzyl)urea
SpectraBase Compound ID IcwbK8HN2Vb
InChI InChI=1S/C21H26N2O2/c1-15(2)17-7-6-8-18(13-17)21(3,4)23-20(24)22-14-16-9-11-19(25-5)12-10-16/h6-13H,1,14H2,2-5H3,(H2,22,23,24)
InChIKey MOUCHMIMVZAXBS-UHFFFAOYSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oxY11aJJJ7
Name N-[1-(3-isopropenylphenyl)-1-methylethyl]-N'-(4-methoxybenzyl)urea
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/C21H26N2O2/c1-15(2)17-7-6-8-18(13-17)21(3,4)23-20(24)22-14-16-9-11-19(25-5)12-10-16/h6-13H,1,14H2,2-5H3,(H2,22,23,24)
InChIKey MOUCHMIMVZAXBS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20031
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: D15716; Labnumber: GORS-1446; SBI_ID: SBI-020035
Temperature 306 °C