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3-(1-ADAMANTYL)-5-(CARBAMIDO)IMINO-DELTA2-1,4,2-OXATHIAZOLINE
SpectraBase Compound ID IvOzKxAPin2
InChI InChI=1S/C13H17N3O2S/c14-11(17)15-12-18-16-10(19-12)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-9H,1-6H2,(H2,14,17)/b15-12-/t7-,8+,9-,13-
InChIKey YXJJKWJIFQLNCM-WPFRVZFFSA-N
Mol Weight 279.36 g/mol
Molecular Formula C13H17N3O2S
Exact Mass 279.104148 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FH7pUhvRcee
Name 3-(1-ADAMANTYL)-5-(CARBAMIDO)IMINO-DELTA2-1,4,2-OXATHIAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N3O2S
InChI InChI=1S/C13H17N3O2S/c14-11(17)15-12-18-16-10(19-12)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-9H,1-6H2,(H2,14,17)/b15-12-/t7-,8+,9-,13-
InChIKey YXJJKWJIFQLNCM-WPFRVZFFSA-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