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

*Links on SpectraBase are not permalinks.
N(1)-(ACRIDIN-9-YL-CARBONYL)-1,5,9,14,18-PENTAAZAOCTADECANE-PENTAHYDROCHLORIDE
SpectraBase Compound ID GabCninrGrp
InChI InChI=1S/C27H40N6O.5ClH/c28-14-7-17-29-15-5-6-16-30-18-8-19-31-20-9-21-32-27(34)26-22-10-1-3-12-24(22)33-25-13-4-2-11-23(25)26;;;;;/h1-4,10-13,29-31H,5-9,14-21,28H2,(H,32,34);5*1H
InChIKey YEVVBMXFXUBRRL-UHFFFAOYSA-N
Mol Weight 646.96 g/mol
Molecular Formula C27H45Cl5N6O
Exact Mass 644.209749 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 FgoPhRNmIVI
Name N(1)-(ACRIDIN-9-YL-CARBONYL)-1,5,9,14,18-PENTAAZAOCTADECANE-PENTAHYDROCHLORIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H45Cl5N6O
InChI InChI=1S/C27H40N6O.5ClH/c28-14-7-17-29-15-5-6-16-30-18-8-19-31-20-9-21-32-27(34)26-22-10-1-3-12-24(22)33-25-13-4-2-11-23(25)26;;;;;/h1-4,10-13,29-31H,5-9,14-21,28H2,(H,32,34);5*1H
InChIKey YEVVBMXFXUBRRL-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 646.959 g/mol
Sample ID 65605
Solvent D2O