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

*Links on SpectraBase are not permalinks.
#1B;(2S,8S)-8-[[(NAPHTHALENE-2-CARBONYL)-AMINO]-METHYL]-2-[(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETYLAMINO)-METHYL]-3,4,6,7,8,9-HEXAHYDRO-2H-PYR
SpectraBase Compound ID 7X7reaDlkP2
InChI InChI=1S/C34H50N6O7.F6P/c41-32(26-39-11-13-43-15-17-45-19-21-47-22-20-46-18-16-44-14-12-39)35-24-30-7-9-40-10-8-31(38-34(40)37-30)25-36-33(42)29-6-5-27-3-1-2-4-28(27)23-29;1-7(2,3,4,5)6/h1-6,23,30-31H,7-22,24-26H2,(H,35,41)(H,36,42)(H,37,38);/q;-1/p+1/t30-,31-;/m0./s1
InChIKey HZLSZJNERGROII-PNXDLZEOSA-O
Mol Weight 800.8 g/mol
Molecular Formula C34H51F6N6O7P
Exact Mass 800.346104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 ABojFuCMkU1
Name #1B;(2S,8S)-8-[[(NAPHTHALENE-2-CARBONYL)-AMINO]-METHYL]-2-[(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETYLAMINO)-METHYL]-3,4,6,7,8,9-HEXAHYDRO-2H-PYR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H51F6N6O7P
InChI InChI=1S/C34H50N6O7.F6P/c41-32(26-39-11-13-43-15-17-45-19-21-47-22-20-46-18-16-44-14-12-39)35-24-30-7-9-40-10-8-31(38-34(40)37-30)25-36-33(42)29-6-5-27-3-1-2-4-28(27)23-29;1-7(2,3,4,5)6/h1-6,23,30-31H,7-22,24-26H2,(H,35,41)(H,36,42)(H,37,38);/q;-1/p+1/t30-,31-;/m0./s1
InChIKey HZLSZJNERGROII-PNXDLZEOSA-O
Literature Reference Author P.BRECCIA,M.V.GOOL,R.PEREZ-FERNANDEZ,S.MARTIN-SANTAMARIA,F.G AGO,P.PRADOS,J.D.MEN
Literature Reference Citation J.AM.CHEM.SOC.,125,8270(2003)
Literature Reference DOI 10.1021/ja026860s
Molecular Weight 800.779 g/mol
Sample ID 41738
Solvent ACETONE-D6