SpectraBase Spectrum ID |
8A3JZrhzVNd |
Name |
(6-azido-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
1305415 |