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METHYL-(R)-2-AZIDO-3-[(S)-2-AZIDO-3-[[(S)-2-(TERT.-BUTOXYCARBONYLAMINO)-PROPIONYL]-(TOLYL-4'-SULFONYL)-AMINO]-PROPIONYLSULFANYL]-PROPIONATE

View entire compound with spectra: 1 NMR

METHYL-(R)-2-AZIDO-3-[(S)-2-AZIDO-3-[[(S)-2-(TERT.-BUTOXYCARBONYLAMINO)-PROPIONYL]-(TOLYL-4'-SULFONYL)-AMINO]-PROPIONYLSULFANYL]-PROPIONATE
SpectraBase Compound ID 6wMKxc8BOHV
InChI InChI=1S/C22H30N8O8S2/c1-13-7-9-15(10-8-13)40(35,36)30(18(31)14(2)25-21(34)38-22(3,4)5)11-16(26-28-23)20(33)39-12-17(27-29-24)19(32)37-6/h7-10,14,16-17H,11-12H2,1-6H3,(H,25,34)/t14-,16+,17+/m1/s1
InChIKey CELZBFXGUKFSJX-PVAVHDDUSA-N
Mol Weight 598.65 g/mol
Molecular Formula C22H30N8O8S2
Exact Mass 598.162802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrpvGW8JtPi
Name METHYL-(R)-2-AZIDO-3-[(S)-2-AZIDO-3-[[(S)-2-(TERT.-BUTOXYCARBONYLAMINO)-PROPIONYL]-(TOLYL-4'-SULFONYL)-AMINO]-PROPIONYLSULFANYL]-PROPIONATE
Compound Number 27E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30N8O8S2
InChI InChI=1S/C22H30N8O8S2/c1-13-7-9-15(10-8-13)40(35,36)30(18(31)14(2)25-21(34)38-22(3,4)5)11-16(26-28-23)20(33)39-12-17(27-29-24)19(32)37-6/h7-10,14,16-17H,11-12H2,1-6H3,(H,25,34)/t14-,16+,17+/m1/s1
InChIKey CELZBFXGUKFSJX-PVAVHDDUSA-N
Literature Reference Author P.LOOS,C.RONCO,M.RIEDRICH,H.D.ARNDT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,3290(2013)
Literature Reference DOI 10.1002/ejoc.201300160
Molecular Weight 598.649 g/mol
Solvent CDCl3
Source File Reference UWBT20145