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5-Amino-2-phenethyl-2H-1,2,6-thiadiazin-3(4H)-one 1,1-dioxide cation

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5-Amino-2-phenethyl-2H-1,2,6-thiadiazin-3(4H)-one 1,1-dioxide cation
SpectraBase Compound ID 3d0B84UWPSW
InChI InChI=1S/C11H13N3O3S/c12-10-8-11(15)14(18(16,17)13-10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13)/p+1
InChIKey MBURIQAHLOZMHH-UHFFFAOYSA-O
Mol Weight 268.31 g/mol
Molecular Formula C11H14N3O3S
Exact Mass 268.075587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkiEmwG7gG8
Name 5-Amino-2-phenethyl-2H-1,2,6-thiadiazin-3(4H)-one 1,1-dioxide cation
Comments EXTERNAL DMSO AS REFERENCE STANDARD, TRIFLUOROACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N3O3S
InChI InChI=1S/C11H13N3O3S/c12-10-8-11(15)14(18(16,17)13-10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13)/p+1
InChIKey MBURIQAHLOZMHH-UHFFFAOYSA-O
Instrument Name Bruker WP-80
Literature Reference I. Alkorta, V.J. Aran, A.G. Bielsa, J. Chem. Soc. Perkin I 1271 (1988).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH