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ethyl 4-[({[1,1-bis(trifluoromethyl)propyl]amino}carbonyl)amino]benzoate
SpectraBase Compound ID C6zP48a8mb7
InChI InChI=1S/C15H16F6N2O3/c1-3-13(14(16,17)18,15(19,20)21)23-12(25)22-10-7-5-9(6-8-10)11(24)26-4-2/h5-8H,3-4H2,1-2H3,(H2,22,23,25)
InChIKey WQHLKNWMDDNALL-UHFFFAOYSA-N
Mol Weight 386.29 g/mol
Molecular Formula C15H16F6N2O3
Exact Mass 386.106511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kT4vOoBRpG
Name ethyl 4-[({[1,1-bis(trifluoromethyl)propyl]amino}carbonyl)amino]benzoate
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/C15H16F6N2O3/c1-3-13(14(16,17)18,15(19,20)21)23-12(25)22-10-7-5-9(6-8-10)11(24)26-4-2/h5-8H,3-4H2,1-2H3,(H2,22,23,25)
InChIKey WQHLKNWMDDNALL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5394
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/6149588; Labnumber: bt_00691; UZI_ID: UZI-005396
Temperature 318 °C