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ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-[(4-methyl-1-piperazinyl)amino]propanoate
SpectraBase Compound ID 3MW8Ue0deBI
InChI InChI=1S/C17H23F3N4O3/c1-3-27-15(26)16(17(18,19)20,22-24-11-9-23(2)10-12-24)21-14(25)13-7-5-4-6-8-13/h4-8,22H,3,9-12H2,1-2H3,(H,21,25)
InChIKey QXPWDHNTAKXOHI-UHFFFAOYSA-N
Mol Weight 388.39 g/mol
Molecular Formula C17H23F3N4O3
Exact Mass 388.172225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GntaeFqRjSI
Name ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-[(4-methyl-1-piperazinyl)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/C17H23F3N4O3/c1-3-27-15(26)16(17(18,19)20,22-24-11-9-23(2)10-12-24)21-14(25)13-7-5-4-6-8-13/h4-8,22H,3,9-12H2,1-2H3,(H,21,25)
InChIKey QXPWDHNTAKXOHI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2281
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: H09317SOK-699; Labnumber: H09317SOK-699; VK_ID: VK-002282
Temperature 313 °C