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(Z)-N-(2-AMINO-1,2-DICYANOVINYL)-N'-[(1-alpha,2-beta,3-alpha)-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTYL]-FORMAMIDINE

Compound with spectra: 1 NMR

(Z)-N-(2-AMINO-1,2-DICYANOVINYL)-N'-[(1-alpha,2-beta,3-alpha)-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTYL]-FORMAMIDINE
SpectraBase Compound ID 6XC22ajQK1p
InChI InChI=1S/C25H23N5O4/c26-12-21(28)23(13-27)30-16-29-22-11-19(14-33-24(31)17-7-3-1-4-8-17)20(22)15-34-25(32)18-9-5-2-6-10-18/h1-10,16,19-20,22H,11,14-15,28H2,(H,29,30)/b23-21-/t19-,20-,22-/m1/s1
InChIKey QDKRBQAMUPNAKS-GTXWZJRGSA-N
Mol Weight 457.49 g/mol
Molecular Formula C25H23N5O4
Exact Mass 457.175004 g/mol
Enantiomer InChIKey QDKRBQAMUPNAKS-DVVFLLSTSA-N

View Spectrum of (Z)-N-(2-AMINO-1,2-DICYANOVINYL)-N'-[(1-alpha,2-beta,3-alpha)-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTYL]-FORMAMIDINE

13C NMR Spectrum
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Solvent Dimethyl sulfoxide-d6
BENZOYL-5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-1,4-DITHIO-ALPHA-D-ERYTHRO-PENTOFURANOSIDE
BENZYL-5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-1,4-DITHIO-BETA-D-THREO-PENTOFURANOSIDE
[6-(Mesyloxy)bicyclo[2.2.1]heptan-2-yl]methyl Benzoate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-chlorobenzoate
1-O-ACETYL-5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-4-THIO-ALPHA-D-ERYTHRO-PENTOFURANOSE
Benzoic acid, 2-hydroxy-, (octahydro-2H-quinolizin-1-yl)methyl ester
1,2-Anhydro-5-O-benzoyl-3-O-benzyl-4a-carba-DL-xylofuranose
[(2R,3aR,8aR)-5-oxidanylidene-3,3a,8,8a-tetrahydro-2H-furo[3,2-b]oxepin-2-yl]methyl benzoate
[5-(Benzoyloxy)-2-ethyl-1,3,2-dioxaborinan-4-yl]methyl benzoate
4-(benzoyloxy)decahydroquinolinium chloride
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