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(1-ALPHA,2-BETA,3-ALPHA,4-BETA,5-ALPHA,6-BETA)-2,4-DIACETOXY-3,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE

Compound with spectra: 1 NMR

(1-ALPHA,2-BETA,3-ALPHA,4-BETA,5-ALPHA,6-BETA)-2,4-DIACETOXY-3,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE
SpectraBase Compound ID 2f3YkE5dCwk
InChI InChI=1S/C12H13N7O4/c1-4(20)22-11-7-6(3-13)8(9(7)16-18-14)12(23-5(2)21)10(11)17-19-15/h6-12H,1-2H3/t6-,7+,8-,9+,10+,11-,12+
InChIKey BHHCOBSCPQHRLT-ZYBXVXSPSA-N
Mol Weight 319.28 g/mol
Molecular Formula C12H13N7O4
Exact Mass 319.102902 g/mol

View Spectrum of (1-ALPHA,2-BETA,3-ALPHA,4-BETA,5-ALPHA,6-BETA)-2,4-DIACETOXY-3,SYN-7-DIAZA-BICYCLO-[3.1.1]-HEPTAN-6-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4A(R)-ACETOXY-1,3,6-TRI-O-ACETYL-2-AZIDO-2,5-DIDEOXY-4A-CARBA-ALPHA-D-ARABINO-HEXOFURANOSE
2-[2-[2-[2-(PARA-METHOXYBENZYLOXY)-ETHOXY]-ETHOXY]-ETHYL]-2-AZIDO-3,4-DI-O-BENZYL-2-DEOXY-5A-CARBA-ALPHA-D-MANNOPYRANOSIDE
4,6-Methanofuro[3,2-d]pyrimidine, acetamide deriv.
DL-(1-ALPHA,6-BETA,7-ALPHA)-6-ACETOXY-(E)-8-OXA-TETRACYCLO-[5.1.0.0(2,4).0(3,5)]-OCTAN-3-CARBONITRILE
(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
Swainsonine triacetate
ACETIC-ACID-(1S,2R,8R,8AR)-1,2-DIACETOXYOCTAHYDROINDOLIZIN-8-YL-ESTER
N-(2,6-dimethylphenyl)-2-[(3-isobutoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
(1S,4S,5S,8S,9S)-9-AZIDO-4-(HYDROXYMETHYL)-3,3-DIMETHYL-2,6-DIOXA-BICYCLO-[3.2.2]-NONAN-8-OL
1-Azido-1-deoxy-tetra-O-acetyl.beta.-D-glucopyranoside
Title Journal or Book Year
3‐Aza‐ und syn ‐3,7‐Diazaoctabisvalen Synthesen, Röntgenstrukturanalysen, neue Heterocyclen Chemische Berichte 1991
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