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acetic acid, trifluoro-, 2-[[6-[(4-methylphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]ethyl ester
SpectraBase Compound ID 5SDaykFGoFg
InChI InChI=1S/C15H13F3N6O3/c1-8-2-4-9(5-3-8)20-11-10(21-12-13(22-11)24-27-23-12)19-6-7-26-14(25)15(16,17)18/h2-5H,6-7H2,1H3,(H,19,21,23)(H,20,22,24)
InChIKey VMKIDNYNJZDMJQ-UHFFFAOYSA-N
Mol Weight 382.3 g/mol
Molecular Formula C15H13F3N6O3
Exact Mass 382.100123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKF9p5bn1Fo
Name acetic acid, trifluoro-, 2-[[6-[(4-methylphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]ethyl ester
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/C15H13F3N6O3/c1-8-2-4-9(5-3-8)20-11-10(21-12-13(22-11)24-27-23-12)19-6-7-26-14(25)15(16,17)18/h2-5H,6-7H2,1H3,(H,19,21,23)(H,20,22,24)
InChIKey VMKIDNYNJZDMJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2120
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: ZID/5001639; Labnumber: SAD-SH-253; IOH_ID: IOH-009123