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

View entire compound with spectra: 1 NMR

N'-(3-chlorophenyl)-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)urea
SpectraBase Compound ID AdcS3io0mYG
InChI InChI=1S/C16H15ClN4O/c17-14-5-1-6-15(10-14)20-16(22)21(9-3-7-18)12-13-4-2-8-19-11-13/h1-2,4-6,8,10-11H,3,9,12H2,(H,20,22)
InChIKey OTZOZMKJCXRFDN-UHFFFAOYSA-N
Mol Weight 314.78 g/mol
Molecular Formula C16H15ClN4O
Exact Mass 314.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7q7GL7LRFZv
Name N'-(3-chlorophenyl)-N-(2-cyanoethyl)-N-(3-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/C16H15ClN4O/c17-14-5-1-6-15(10-14)20-16(22)21(9-3-7-18)12-13-4-2-8-19-11-13/h1-2,4-6,8,10-11H,3,9,12H2,(H,20,22)
InChIKey OTZOZMKJCXRFDN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21534
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: D55155; Labnumber: GORS-1531; SBI_ID: SBI-021538
Temperature 315 °C