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WFTFPLNNDLCDIL-YPKPFQOOSA-N
SpectraBase Compound ID 6KYV7grZopU
InChI InChI=1S/C13H14N4OS/c1-8(18)17-10-7-5-4-6-9(10)11-12(17)19-13(14-2)16(3)15-11/h4-7,12H,1-3H3/b14-13-
InChIKey WFTFPLNNDLCDIL-YPKPFQOOSA-N
Mol Weight 274.34 g/mol
Molecular Formula C13H14N4OS
Exact Mass 274.088832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XMuy8w2A4a
Name 9-ACETYL-2,3-DIHYDRO-3-METHYL-2-METHYLIMINO-1,3,4-THIADIAZINO[6,5-B]INDOLE
Comments 3Æø
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N4OS
InChI InChI=1S/C13H14N4OS/c1-8(18)17-10-7-5-4-6-9(10)11-12(17)19-13(14-2)16(3)15-11/h4-7,12H,1-3H3/b14-13-
InChIKey WFTFPLNNDLCDIL-YPKPFQOOSA-N
Instrument Name Bruker AM-500
Literature Reference A.B.TOMCHIN (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2207-2213.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo