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(6-azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate
SpectraBase Compound ID HvVLs3Pj480
InChI InChI=1S/C13H14BN3O5/c1-8(18)20-11-10-7-19-13(16-17-15)12(11)22-14(21-10)9-5-3-2-4-6-9/h2-6,10-13H,7H2,1H3/t10-,11-,12-,13-/m1/s1
InChIKey SYFUARGGNBARRY-FDYHWXHSSA-N
Mol Weight 303.1 g/mol
Molecular Formula C13H14BN3O5
Exact Mass 303.102651 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8A3JZrhzVNd
Name (6-azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate
Alternate Name(s) (6-azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate .beta.-d-Ribopyranose, 3-O-acetyl-1-azido-1-deoxy-2,4-O-(phenylboranediyl)- 6-Azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]non-9-yl acetate Acetic acid (6-azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester
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Formula C13H14BN3O5
InChI InChI=1S/C13H14BN3O5/c1-8(18)20-11-10-7-19-13(16-17-15)12(11)22-14(21-10)9-5-3-2-4-6-9/h2-6,10-13H,7H2,1H3/t10-,11-,12-,13-/m1/s1
InChIKey SYFUARGGNBARRY-FDYHWXHSSA-N
Molecular Weight 303.081 g/mol
SMILES c1cc(B2O[C@@]3(CO[C@]([C@@]([C@@]3(OC(=O)C)[H])(O2)[H])(N=[N+]=[N-])[H])[H])ccc1
SPLASH splash10-0006-9500000000-1a7e38f1190b1e965942
Source of Spectrum HE-1982-0-0
Wiley ID 1305415