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ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-{[(methylamino)carbonyl]amino}propanoate
SpectraBase Compound ID 9EgOGEpB2s
InChI InChI=1S/C14H16F3N3O4/c1-3-24-11(22)13(14(15,16)17,20-12(23)18-2)19-10(21)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey JILIQEHBLQBECU-UHFFFAOYSA-N
Mol Weight 347.29 g/mol
Molecular Formula C14H16F3N3O4
Exact Mass 347.10929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63MAtkfOM7a
Name ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-{[(methylamino)carbonyl]amino}propanoate
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/C14H16F3N3O4/c1-3-24-11(22)13(14(15,16)17,20-12(23)18-2)19-10(21)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,19,21)(H2,18,20,23)
InChIKey JILIQEHBLQBECU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_534
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: NMR/8295549; Labnumber: AU-ca1116f; IOH_ID: IOH-000535
Temperature 303 °C