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(4[(AMINO-(2,2,5,6,8-PENTAMETHYLCHROMAN-7-SULFONYLIMINO)-METHYL)-AMINO]-(S)-1-AZIDOMETHYLBUTYL)-CARBAMIC-ACID-9H-FLUOREN-9-YL-METHYLESTER

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(4[(AMINO-(2,2,5,6,8-PENTAMETHYLCHROMAN-7-SULFONYLIMINO)-METHYL)-AMINO]-(S)-1-AZIDOMETHYLBUTYL)-CARBAMIC-ACID-9H-FLUOREN-9-YL-METHYLESTER
SpectraBase Compound ID 7mvDs4HfQVt
InChI InChI=1S/C35H43N7O5S/c1-21-22(2)32(23(3)31-25(21)16-17-35(4,5)47-31)48(44,45)41-33(36)38-18-10-11-24(19-39-42-37)40-34(43)46-20-30-28-14-8-6-12-26(28)27-13-7-9-15-29(27)30/h6-9,12-15,24,30H,10-11,16-20H2,1-5H3,(H,40,43)(H3,36,38,41)/t24-/m0/s1
InChIKey ORFQBSJAGCHQLT-DEOSSOPVSA-N
Mol Weight 673.8 g/mol
Molecular Formula C35H43N7O5S
Exact Mass 673.304639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMARA9IPR9L
Name (4[(AMINO-(2,2,5,6,8-PENTAMETHYLCHROMAN-7-SULFONYLIMINO)-METHYL)-AMINO]-(S)-1-AZIDOMETHYLBUTYL)-CARBAMIC-ACID-9H-FLUOREN-9-YL-METHYLESTER
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H43N7O5S
InChI InChI=1S/C35H43N7O5S/c1-21-22(2)32(23(3)31-25(21)16-17-35(4,5)47-31)48(44,45)41-33(36)38-18-10-11-24(19-39-42-37)40-34(43)46-20-30-28-14-8-6-12-26(28)27-13-7-9-15-29(27)30/h6-9,12-15,24,30H,10-11,16-20H2,1-5H3,(H,40,43)(H3,36,38,41)/t24-/m0/s1
InChIKey ORFQBSJAGCHQLT-DEOSSOPVSA-N
Literature Reference Author C.W.TORNOE,C.CHRISTENSEN,M.MELDAL
Literature Reference Citation J.ORG.CHEM.,67,3057(2002)
Literature Reference DOI 10.1021/jo011148j
Molecular Weight 673.830 g/mol
Solvent CDCl3
Source File Reference UWMS25813