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ZQBYXRPLEUEQAK-FCHUYYIVSA-N

View entire compound with spectra: 1 NMR

ZQBYXRPLEUEQAK-FCHUYYIVSA-N
SpectraBase Compound ID 9gz5m5dieJ2
InChI InChI=1S/C22H28N2O3S/c1-17-7-9-20(10-8-17)28(25,26)24-21(19-5-3-2-4-6-19)16-27-22(24)15-18-11-13-23-14-12-18/h2-10,18,21-23H,11-16H2,1H3/t21-,22+/m0/s1
InChIKey ZQBYXRPLEUEQAK-FCHUYYIVSA-N
Mol Weight 400.54 g/mol
Molecular Formula C22H28N2O3S
Exact Mass 400.182064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dUmGPD2L83
Name ZQBYXRPLEUEQAK-FCHUYYIVSA-N
Compound Number 16ABB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O3S
InChI InChI=1S/C22H28N2O3S/c1-17-7-9-20(10-8-17)28(25,26)24-21(19-5-3-2-4-6-19)16-27-22(24)15-18-11-13-23-14-12-18/h2-10,18,21-23H,11-16H2,1H3/t21-,22+/m0/s1
InChIKey ZQBYXRPLEUEQAK-FCHUYYIVSA-N
Literature Reference Author K.CONDE-FRIEBOES,R.K.SCHJELTVED,J.BREINHOLT
Literature Reference Citation J.ORG.CHEM.,67,8952(2002)
Literature Reference DOI 10.1021/jo026278m
Molecular Weight 400.536 g/mol
Solvent Unknown
Source File Reference UWVN23996