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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-(1H-indol-3-ylmethylene)-2-(trifluoromethyl)-, (6E)-
SpectraBase Compound ID 6KdGFnW1Ten
InChI InChI=1S/C15H8F3N5OS/c16-15(17,18)13-22-23-11(19)9(12(24)21-14(23)25-13)5-7-6-20-10-4-2-1-3-8(7)10/h1-6,19-20H/b9-5+,19-11?
InChIKey FANWQOHNJQTNPZ-PLQYPNHHSA-N
Mol Weight 363.32 g/mol
Molecular Formula C15H8F3N5OS
Exact Mass 363.040166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Eb9RvcyFAE
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-(1H-indol-3-ylmethylene)-2-(trifluoromethyl)-, (6E)-
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/C15H8F3N5OS/c16-15(17,18)13-22-23-11(19)9(12(24)21-14(23)25-13)5-7-6-20-10-4-2-1-3-8(7)10/h1-6,19-20H/b9-5+,19-11?
InChIKey FANWQOHNJQTNPZ-PLQYPNHHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_262
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/10318749