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#6;(2S)-3-[[(1-[[(1,1-DIMETHYLETHYL)-OXY]-CARBONYL]-1H-BENZIMIDAZOL-5-YL)-CARBONYL]-AMINO]-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-PROPANOIC-ACID

View entire compound with spectra: 1 NMR

#6;(2S)-3-[[(1-[[(1,1-DIMETHYLETHYL)-OXY]-CARBONYL]-1H-BENZIMIDAZOL-5-YL)-CARBONYL]-AMINO]-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-PROPANOIC-ACID
SpectraBase Compound ID LUYEgq23Quf
InChI InChI=1S/C31H30N4O7/c1-31(2,3)42-30(40)35-17-33-24-14-18(12-13-26(24)35)27(36)32-15-25(28(37)38)34-29(39)41-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-14,17,23,25H,15-16H2,1-3H3,(H,32,36)(H,34,39)(H,37,38)/t25-/m1/s1
InChIKey HTCHONDSNLRWBI-RUZDIDTESA-N
Mol Weight 570.6 g/mol
Molecular Formula C31H30N4O7
Exact Mass 570.211449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkZjuPzeZWC
Name #6;(2S)-3-[[(1-[[(1,1-DIMETHYLETHYL)-OXY]-CARBONYL]-1H-BENZIMIDAZOL-5-YL)-CARBONYL]-AMINO]-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-PROPANOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H30N4O7
InChI InChI=1S/C31H30N4O7/c1-31(2,3)42-30(40)35-17-33-24-14-18(12-13-26(24)35)27(36)32-15-25(28(37)38)34-29(39)41-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-14,17,23,25H,15-16H2,1-3H3,(H,32,36)(H,34,39)(H,37,38)/t25-/m1/s1
InChIKey HTCHONDSNLRWBI-RUZDIDTESA-N
Literature Reference Author Z.ZHANG,P.CHALTIN,A.V.AERSCHOT,J.LACEY,J.ROZENSKI,R.BUSSON,P .HERDEWIJN
Literature Reference Citation BIOORG.MED.CHEM.,10,3401(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00268-7
Molecular Weight 570.602 g/mol
Solvent DMSO-D6
Source File Reference UWSI24334