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Jaspamide
SpectraBase Compound ID AD69x3WuBPS
InChI InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+
InChIKey GQWYWHOHRVVHAP-HMMYKYKNSA-N
Mol Weight 709.7 g/mol
Molecular Formula C36H45BrN4O6
Exact Mass 708.252248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmjMIRf5QyK
Name Jaspamide
Comments IBM AF 200
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H45BrN4O6
InChI InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+
InChIKey GQWYWHOHRVVHAP-HMMYKYKNSA-N
Instrument Name see comment
Literature Reference T.M. Zabriskie, J.A. Klocke, C.M. Ireland, J. Am. Chem. Soc. 108, 3123 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3