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N-(4-chlorophenyl)-N'-[4-(diethylamino)-1-methylbutyl]urea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-[4-(diethylamino)-1-methylbutyl]urea
SpectraBase Compound ID 61s29dYg9Nr
InChI InChI=1S/C16H26ClN3O/c1-4-20(5-2)12-6-7-13(3)18-16(21)19-15-10-8-14(17)9-11-15/h8-11,13H,4-7,12H2,1-3H3,(H2,18,19,21)
InChIKey SGUPGDODTVAVCQ-UHFFFAOYSA-N
Mol Weight 311.86 g/mol
Molecular Formula C16H26ClN3O
Exact Mass 311.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Isf0idxnjWh
Name N-(4-chlorophenyl)-N'-[4-(diethylamino)-1-methylbutyl]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/C16H26ClN3O/c1-4-20(5-2)12-6-7-13(3)18-16(21)19-15-10-8-14(17)9-11-15/h8-11,13H,4-7,12H2,1-3H3,(H2,18,19,21)
InChIKey SGUPGDODTVAVCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17041
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: 987/00004840; Labnumber: 987/00004840218859; VK_ID: VK-017046
Temperature 318 °C