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1,1'-(4-methyl-1,3-phenylene)bis(3-(3-hydroxypropyl)urea)

View entire compound with spectra: 1 NMR

1,1'-(4-methyl-1,3-phenylene)bis(3-(3-hydroxypropyl)urea)
SpectraBase Compound ID Vo1GWwYTvd
InChI InChI=1S/C15H24N4O4/c1-11-4-5-12(18-14(22)16-6-2-8-20)10-13(11)19-15(23)17-7-3-9-21/h4-5,10,20-21H,2-3,6-9H2,1H3,(H2,16,18,22)(H2,17,19,23)
InChIKey IXLDANPLBHAJLC-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C15H24N4O4
Exact Mass 324.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxV4QRVqBkC
Name 1,1'-(4-methyl-1,3-phenylene)bis(3-(3-hydroxypropyl)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/C15H24N4O4/c1-11-4-5-12(18-14(22)16-6-2-8-20)10-13(11)19-15(23)17-7-3-9-21/h4-5,10,20-21H,2-3,6-9H2,1H3,(H2,16,18,22)(H2,17,19,23)
InChIKey IXLDANPLBHAJLC-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2108
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: NMR/9244491; Labnumber: Cheb-IV00003
Temperature 313 °C