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3-PHENYL-5-(CARBAMIDO)IMINO-DELTA2-1,4,2-OXATHIAZOLINE
SpectraBase Compound ID 5hQB5yBC48A
InChI InChI=1S/C9H7N3O2S/c10-8(13)11-9-14-12-7(15-9)6-4-2-1-3-5-6/h1-5H,(H2,10,13)/b11-9-
InChIKey GSQBHDNSXWVZHL-LUAWRHEFSA-N
Mol Weight 221.23 g/mol
Molecular Formula C9H7N3O2S
Exact Mass 221.025898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KquTrSbNcE
Name 3-PHENYL-5-(CARBAMIDO)IMINO-DELTA2-1,4,2-OXATHIAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7N3O2S
InChI InChI=1S/C9H7N3O2S/c10-8(13)11-9-14-12-7(15-9)6-4-2-1-3-5-6/h1-5H,(H2,10,13)/b11-9-
InChIKey GSQBHDNSXWVZHL-LUAWRHEFSA-N
Instrument Name Bruker AM-300
Literature Reference M.I.KALININA, O.A.RAKITIN, L.F.CHERTANOVA, L.I.KHMEL'NITSKY, I.K.MOISEEV (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 885-889.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo