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#2C;(2S,8S)-8-HYDROXYMETHYL-2-(2-1,4,7,10,13)-PENTAOXA-16-AZACYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRIMIDIN-1-IUM

Compound with spectra: 1 NMR

#2C;(2S,8S)-8-HYDROXYMETHYL-2-(2-1,4,7,10,13)-PENTAOXA-16-AZACYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRIMIDIN-1-IUM
SpectraBase Compound ID 9Q0lsEKiDwL
InChI InChI=1S/C23H42N4O8.F6P/c28-18-20-1-3-27-4-2-21(25-23(27)24-20)19-35-22(29)17-26-5-7-30-9-11-32-13-15-34-16-14-33-12-10-31-8-6-26;1-7(2,3,4,5)6/h20-21,28H,1-19H2,(H,24,25);/q;-1/p+1/t20-,21-;/m0./s1
InChIKey BHEBXHOYQHYDQH-GUTACTQSSA-O
Mol Weight 648.6 g/mol
Molecular Formula C23H43F6N4O8P
Exact Mass 648.27227 g/mol
Parent InChIKey QRGDIBPUJYGLIX-SFTDATJTSA-O
Enantiomer InChIKey BHEBXHOYQHYDQH-MUCZFFFMSA-O

View Spectrum of #2C;(2S,8S)-8-HYDROXYMETHYL-2-(2-1,4,7,10,13)-PENTAOXA-16-AZACYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRIMIDIN-1-IUM

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
4-Pyrimidinecarboxamide, 1,4,5,6-tetrahydro-6-oxo-N-(phenylmethyl)-2-(1-piperidinyl)-
(2R,6S)-2,6-Dimethyl-N,N'-bis-((S)-1-phenyl-ethyl)-piperidine-1-carboxamidine
2-(4-morpholinyl)-1-phenyl-4H-imidazol-5-one
[6-(6-CHLOROPYRIDIN-3-YLMETHYL)-4,6-DIAZASPIRO-[2.4]-HEPT-5-YLIDENE]-CYANAMIDE
thiourea, N'-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
(2S)-1-[[(2R)-2-methyl-5-oxo-1-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid ethyl ester
2-(1-pyrrolidinyl)-3-(1-pyrrolidinylmethyl)butanedioic acid dimethyl ester
1-Phenyl-2-(1-piperidinyl)-4H-imidazol-5-one
4-piperidinecarboxylic acid, 1-[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobuten-1-yl]-, ethyl ester
5-keto-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-7-carboxylic acid methyl ester
Title Journal or Book Year
Guanidinium Receptors as Enantioselective Amino Acid Membrane Carriers Journal of the American Chemical Society 2003
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