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N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
SpectraBase Compound ID AuEUfzZKOLK
InChI InChI=1S/C18H15F3N4O2S/c19-18(20,21)12-2-4-16(25-5-7-27-8-6-25)15(10-12)22-17(26)11-1-3-13-14(9-11)24-28-23-13/h1-4,9-10H,5-8H2,(H,22,26)
InChIKey WGYXFSMLIKKLBX-UHFFFAOYSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H15F3N4O2S
Exact Mass 408.086781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gRtbAG2TRT
Name N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
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/C18H15F3N4O2S/c19-18(20,21)12-2-4-16(25-5-7-27-8-6-25)15(10-12)22-17(26)11-1-3-13-14(9-11)24-28-23-13/h1-4,9-10H,5-8H2,(H,22,26)
InChIKey WGYXFSMLIKKLBX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35556
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: E91412; SBI_ID: SBI-035560
Temperature 308 °C