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N'-[1,1-bis(trifluoromethyl)propyl]-N-(4-methoxybenzyl)-N-(2-methoxyethyl)urea

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N'-[1,1-bis(trifluoromethyl)propyl]-N-(4-methoxybenzyl)-N-(2-methoxyethyl)urea
SpectraBase Compound ID 3RXWH2q1X7n
InChI InChI=1S/C17H22F6N2O3/c1-4-15(16(18,19)20,17(21,22)23)24-14(26)25(9-10-27-2)11-12-5-7-13(28-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,24,26)
InChIKey UMIOCMAPAOPTCL-UHFFFAOYSA-N
Mol Weight 416.36 g/mol
Molecular Formula C17H22F6N2O3
Exact Mass 416.153462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3AyVQCdQ3Y
Name N'-[1,1-bis(trifluoromethyl)propyl]-N-(4-methoxybenzyl)-N-(2-methoxyethyl)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/C17H22F6N2O3/c1-4-15(16(18,19)20,17(21,22)23)24-14(26)25(9-10-27-2)11-12-5-7-13(28-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,24,26)
InChIKey UMIOCMAPAOPTCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3452
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: D11608; Labnumber: SOKOL-0305-1; SBI_ID: SBI-003454
Temperature 318 °C