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N-BENZYLOXYCARBONYL-N-METHYL-S-PHENYLMETHYL-L-CYSTEINE-DICYCLOHEXYLAMINE-SALT

View entire compound with spectra: 1 NMR

N-BENZYLOXYCARBONYL-N-METHYL-S-PHENYLMETHYL-L-CYSTEINE-DICYCLOHEXYLAMINE-SALT
SpectraBase Compound ID BS5T4YwFrID
InChI InChI=1S/2C19H21NO4S.2C12H23N/c2*1-20(19(23)24-12-15-8-4-2-5-9-15)17(18(21)22)14-25-13-16-10-6-3-7-11-16;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2*2-11,17H,12-14H2,1H3,(H,21,22);2*11-13H,1-10H2/t2*17-;;/m00../s1
InChIKey RIFZACGJWBWTRY-LPWBKGANSA-N
Mol Weight 1081.53 g/mol
Molecular Formula C62H88N4O8S2
Exact Mass 1080.604358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hm7TNujLYrH
Name N-BENZYLOXYCARBONYL-N-METHYL-S-PHENYLMETHYL-L-CYSTEINE-DICYCLOHEXYLAMINE-SALT
Compound Number 34-SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H88N4O8S2
InChI InChI=1S/2C19H21NO4S.2C12H23N/c2*1-20(19(23)24-12-15-8-4-2-5-9-15)17(18(21)22)14-25-13-16-10-6-3-7-11-16;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2*2-11,17H,12-14H2,1H3,(H,21,22);2*11-13H,1-10H2/t2*17-;;/m00../s1
InChIKey RIFZACGJWBWTRY-LPWBKGANSA-N
Literature Reference Author L.AURELIO,J.S.BOX,R.T.C.BROWNLEE,A.B.HUGHES,M.M.SLEEBS
Literature Reference Citation J.ORG.CHEM.,68,2652(2003)
Literature Reference DOI 10.1021/jo026722l
Molecular Weight 1081.523 g/mol
Solvent CDCl3
Source File Reference UWLU28007