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

*Links on SpectraBase are not permalinks.
N(1)-(ACRIDIN-9-YL-CARBONYL)-1,7,11,16,20-PENTAAZAEICOSANE-PENTAHYDROCHLORIDE
SpectraBase Compound ID 6KSx1DT9kmN
InChI InChI=1S/C29H44N6O.5ClH/c30-16-10-20-31-18-8-9-19-33-22-11-21-32-17-6-1-7-23-34-29(36)28-24-12-2-4-14-26(24)35-27-15-5-3-13-25(27)28;;;;;/h2-5,12-15,31-33H,1,6-11,16-23,30H2,(H,34,36);5*1H
InChIKey BESWHVPFUYTPNZ-UHFFFAOYSA-N
Mol Weight 675.02 g/mol
Molecular Formula C29H49Cl5N6O
Exact Mass 672.241049 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 CN5TEHYtDNN
Name N(1)-(ACRIDIN-9-YL-CARBONYL)-1,7,11,16,20-PENTAAZAEICOSANE-PENTAHYDROCHLORIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H49Cl5N6O
InChI InChI=1S/C29H44N6O.5ClH/c30-16-10-20-31-18-8-9-19-33-22-11-21-32-17-6-1-7-23-34-29(36)28-24-12-2-4-14-26(24)35-27-15-5-3-13-25(27)28;;;;;/h2-5,12-15,31-33H,1,6-11,16-23,30H2,(H,34,36);5*1H
InChIKey BESWHVPFUYTPNZ-UHFFFAOYSA-N
Literature Reference Author J.G.DELCROS,S.TOMASI,S.CARRINGTON,B.MARTIN,J.RENAULT,I.S.BLA GBROUGH,P.URIAC
Literature Reference Citation J.MED.CHEM.,45,5098(2002)
Literature Reference DOI 10.1021/jm020843w
Molecular Weight 675.013 g/mol
Sample ID 65607
Solvent D2O