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2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide
SpectraBase Compound ID EDYTuNoKYZm
InChI InChI=1S/C17H14F3N3OS/c1-2-9-25-13-8-4-7-12-15(13)14-10(21-16(24)17(18,19)20)5-3-6-11(14)22-23-12/h3-8H,2,9H2,1H3,(H,21,24)
InChIKey AMINCEVAMOKOSH-UHFFFAOYSA-N
Mol Weight 365.37 g/mol
Molecular Formula C17H14F3N3OS
Exact Mass 365.080968 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 335YM31tcIS
Name 2,2,2-trifluoro-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)acetamide
Alternate Name(s) 2,2,2-trifluoro-N-[1-(propylthio)-10-benzo[c]cinnolinyl]acetamide 2,2,2-trifluoro-N-[1-(propylthio)benzo[c]cinnolin-10-yl]acetamide 2,2,2-tris(fluoranyl)-N-(1-propylsulfanylbenzo[c]cinnolin-10-yl)ethanamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14F3N3OS
InChI InChI=1S/C17H14F3N3OS/c1-2-9-25-13-8-4-7-12-15(13)14-10(21-16(24)17(18,19)20)5-3-6-11(14)22-23-12/h3-8H,2,9H2,1H3,(H,21,24)
InChIKey AMINCEVAMOKOSH-UHFFFAOYSA-N
Molecular Weight 365.374 g/mol
SMILES N(c1c2c(nnc3c2c(ccc3)SCCC)ccc1)C(C(F)(F)F)=O
SPLASH splash10-0006-0095000000-4f411207fc2a9cfdf60c
Source of Spectrum J-65-6396-11
Wiley ID 1533248