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N-(2-cyanoethyl)-N'-phenyl-N-(3-pyridinylmethyl)urea
SpectraBase Compound ID LBDNz93XSXW
InChI InChI=1S/C16H16N4O/c17-9-5-11-20(13-14-6-4-10-18-12-14)16(21)19-15-7-2-1-3-8-15/h1-4,6-8,10,12H,5,11,13H2,(H,19,21)
InChIKey CVBLAWMQODBJNP-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C16H16N4O
Exact Mass 280.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HsjPwlOrgD
Name N-(2-cyanoethyl)-N'-phenyl-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/C16H16N4O/c17-9-5-11-20(13-14-6-4-10-18-12-14)16(21)19-15-7-2-1-3-8-15/h1-4,6-8,10,12H,5,11,13H2,(H,19,21)
InChIKey CVBLAWMQODBJNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5197
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: 122347; Labnumber: GORS-0919; VK_ID: VK-005200
Temperature 318 °C