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2-Benzyl-2,3-dihydro-3-oxo-4-phenethylamino-1,2,5-thiadiazole 1,1-dioxide
SpectraBase Compound ID IP7D96q1MuO
InChI InChI=1S/C17H17N3O3S/c21-17-16(18-12-11-14-7-3-1-4-8-14)19-24(22,23)20(17)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19)
InChIKey MJHFIHWMPNRVHL-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vqVJMt3dmA
Name 2-Benzyl-2,3-dihydro-3-oxo-4-phenethylamino-1,2,5-thiadiazole 1,1-dioxide
CAS Registry Number 112391-94-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O3S
InChI InChI=1S/C17H17N3O3S/c21-17-16(18-12-11-14-7-3-1-4-8-14)19-24(22,23)20(17)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19)
InChIKey MJHFIHWMPNRVHL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.J. Aran, J.R. Ruiz, M.Stud, J. Chem. Soc. Perkin I 955 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6