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N'-(3-chlorophenyl)-N-(3-isopropoxypropyl)-N-(2-pyridinylmethyl)urea

View entire compound with spectra: 1 NMR

N'-(3-chlorophenyl)-N-(3-isopropoxypropyl)-N-(2-pyridinylmethyl)urea
SpectraBase Compound ID 3FJz1voGK4R
InChI InChI=1S/C19H24ClN3O2/c1-15(2)25-12-6-11-23(14-18-8-3-4-10-21-18)19(24)22-17-9-5-7-16(20)13-17/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,22,24)
InChIKey USJROCKSSLPBHU-UHFFFAOYSA-N
Mol Weight 361.87 g/mol
Molecular Formula C19H24ClN3O2
Exact Mass 361.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xpwxqGeP3i
Name N'-(3-chlorophenyl)-N-(3-isopropoxypropyl)-N-(2-pyridinylmethyl)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/C19H24ClN3O2/c1-15(2)25-12-6-11-23(14-18-8-3-4-10-21-18)19(24)22-17-9-5-7-16(20)13-17/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,22,24)
InChIKey USJROCKSSLPBHU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11577
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: E07230; Labnumber: LGV-2229; SBI_ID: SBI-011580
Temperature 306 °C