For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Chetomin
SpectraBase Compound ID Lo5PtOO2wQa
InChI InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22?,27?,28-,29?,30-,31?/m0/s1
InChIKey ZRZWBWPDBOVIGQ-ZCRPTDDBSA-N
Mol Weight 710.9 g/mol
Molecular Formula C31H30N6O6S4
Exact Mass 710.110967 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4lbl73TprSp
Name CHETOMIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H30N6O6S4
InChI InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22?,27?,28-,29?,30-,31?/m0/s1
InChIKey ZRZWBWPDBOVIGQ-ZCRPTDDBSA-N
Literature Reference Author D.BREWER,A.G.MCINNES,D.G.SMITH,A.TAYLOR,J.A.WALTER,H.R.LOOSL I,Z.L.KIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1248(1978)
Literature Reference DOI 10.1039/p19780001248
Solvent CDCl3
Source File Reference UWCS12097