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(4R,6R)-TRANS-6-[(1'S)-10'-(N,N-DICYCLOHEXYLSULFONAMIDE)-ISOBORNEYL]-4-PHENYL-5,6-DIHYDRO-4H-1,2-OXAZINE-3-CARBONITRILE-2-OXIDE

View entire compound with spectra: 1 NMR

(4R,6R)-TRANS-6-[(1'S)-10'-(N,N-DICYCLOHEXYLSULFONAMIDE)-ISOBORNEYL]-4-PHENYL-5,6-DIHYDRO-4H-1,2-OXAZINE-3-CARBONITRILE-2-OXIDE
SpectraBase Compound ID GuHTqehWS2p
InChI InChI=1S/C33H47N3O5S/c1-32(2)25-18-19-33(32,23-42(38,39)35(26-14-8-4-9-15-26)27-16-10-5-11-17-27)30(20-25)40-31-21-28(24-12-6-3-7-13-24)29(22-34)36(37)41-31/h3,6-7,12-13,25-28,30-31H,4-5,8-11,14-21,23H2,1-2H3/t25-,28-,30-,31-,33+/m1/s1
InChIKey FQWBDDNDHKMNIL-YTDIRWPMSA-N
Mol Weight 597.8 g/mol
Molecular Formula C33H47N3O5S
Exact Mass 597.323643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IriliD4zQUq
Name (4R,6R)-TRANS-6-[(1'S)-10'-(N,N-DICYCLOHEXYLSULFONAMIDE)-ISOBORNEYL]-4-PHENYL-5,6-DIHYDRO-4H-1,2-OXAZINE-3-CARBONITRILE-2-OXIDE
Compound Number 8AZ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H47N3O5S
InChI InChI=1S/C33H47N3O5S/c1-32(2)25-18-19-33(32,23-42(38,39)35(26-14-8-4-9-15-26)27-16-10-5-11-17-27)30(20-25)40-31-21-28(24-12-6-3-7-13-24)29(22-34)36(37)41-31/h3,6-7,12-13,25-28,30-31H,4-5,8-11,14-21,23H2,1-2H3/t25-,28-,30-,31-,33+/m1/s1
InChIKey FQWBDDNDHKMNIL-YTDIRWPMSA-N
Literature Reference Author F.FRINGUELLI,M.MATTEUCCI,O.PIERMATTI,F.PIZZO,M.C.BURLA
Literature Reference Citation J.ORG.CHEM.,66,4661(2001)
Literature Reference DOI 10.1021/jo010182v
Molecular Weight 597.813 g/mol
Solvent CDCl3
Source File Reference UWMS28079