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1-(3-dimethylamino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone

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1-(3-dimethylamino-4aH-[1,3,4]thiadiazino[6,5-b]indol-5-yl)ethanone
SpectraBase Compound ID 1kPZZ88CuEe
InChI InChI=1S/C13H14N4OS/c1-8(18)17-10-7-5-4-6-9(10)11-12(17)19-13(15-14-11)16(2)3/h4-7,12H,1-3H3
InChIKey PTFUMXCUPXYNJH-UHFFFAOYSA-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 1p3SxqeMAWp
Name 9-ACETYL-2-DIMETHYLAMINO-1,3,4-THIADIAZINO[6,5-B]INDOLE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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(15-14-11)16(2)3/h4-7,12H,1-3H3
InChIKey PTFUMXCUPXYNJH-UHFFFAOYSA-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 CDCl3 chloroform-d