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N'-(3-chlorophenyl)-N-(3-pyridinylmethyl)-N-[4-(trifluoromethyl)benzyl]urea
SpectraBase Compound ID 1QkaVbstbvq
InChI InChI=1S/C21H17ClF3N3O/c22-18-4-1-5-19(11-18)27-20(29)28(14-16-3-2-10-26-12-16)13-15-6-8-17(9-7-15)21(23,24)25/h1-12H,13-14H2,(H,27,29)
InChIKey HZJKGEJGVXQVEN-UHFFFAOYSA-N
Mol Weight 419.84 g/mol
Molecular Formula C21H17ClF3N3O
Exact Mass 419.101224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9iUX8ly0Id
Name N'-(3-chlorophenyl)-N-(3-pyridinylmethyl)-N-[4-(trifluoromethyl)benzyl]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/C21H17ClF3N3O/c22-18-4-1-5-19(11-18)27-20(29)28(14-16-3-2-10-26-12-16)13-15-6-8-17(9-7-15)21(23,24)25/h1-12H,13-14H2,(H,27,29)
InChIKey HZJKGEJGVXQVEN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20883
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: UZI/9316063; UBI_ID: UBI-020887
Temperature 308 °C