| SpectraBase Spectrum ID |
ERqkUIyxPAp |
| Name |
{3-[(3-[1,3,2]Dioxaborinan-2-ylbenzylidene)amino]phenyl}methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18BNO3 |
| InChI |
InChI=1S/C17H18BNO3/c1-20-17-8-3-7-16(12-17)19-13-14-5-2-6-15(11-14)18-21-9-4-10-22-18/h2-3,5-8,11-13H,4,9-10H2,1H3/b19-13+ |
| InChIKey |
PFVGDQCBXLAVNB-CPNJWEJPSA-N |
| Molecular Weight |
295.145 g/mol |
| SMILES |
c1(B2OCCCO2)cc(\C=N\c2cc(OC)ccc2)ccc1 |
| SPLASH |
splash10-00dj-0960000000-c99e171e96bce10472f8 |
| Source of Spectrum |
Y2-26-1235-11 |
| Synonyms |
[1-(3-[1,3,2]Dioxaborinan-2-yl-phenyl)-meth-(E)-ylidene]-(3-methoxy-phenyl)-amine
[3-({(E)-[3-(1,3,2-dioxaborinan-2-yl)phenyl]methylidene}amino)phenyl]methanol
{3-[(3'-[1,3,2]-dioxaborinan-2'-yl)benzylidene]aminophenyl}methanol
{3-[(3'-[1,3,2]-dioxaborinan-2'-yl)benzylidene]amino}-1-methoxy benzene
{3-[(3-[1,3,2]Dioxaborinan-2-ylbenzylidene)amino]}-1-methoxy benzene |
| Wiley ID |
1547289 |
![{3-[(3-[1,3,2]Dioxaborinan-2-ylbenzylidene)amino]phenyl}methanol](/api/spectrum/ERqkUIyxPAp/structure.png?h=300&w=458 "{3-[(3-[1,3,2]Dioxaborinan-2-ylbenzylidene)amino]phenyl}methanol")
