SpectraBase Spectrum ID |
DycsItEO5tu |
Name |
1-Hydeoxy-1-oxo-3-(+-)-3-phenyl-1,3-dihydro-1.lambda.5-2,1-oxaphospholo[4,5-b]-4H-benzopyran-4-one benzylammonium salt |
Alternate Name(s) |
1-Hydroxy-1-oxo-3-phenyl-1,3-dihydro-1.lambda.5-(2,1-oxaphospholo[4,5-b]-4H-[1]-benzopyarn-4-one-benzylammmonium salt
1-Hydroxy-1-oxo-3-phenyl-1,3-dihydro-1.lambda.5-2,1-oxaphospholo[4,5-b]-4H-benzopyran-4-one benzylammonium salt
1-Oxido-1-oxo-3-phenyl-3H-oxaphospholo[4,3-b][1]benzopyran-9-one;(phenylmethyl)ammonium
benzylazanium;1-oxido-1-oxo-3-phenyl-3H-oxaphospholo[4,3-b]chromen-9-one
benzylammonium;1-oxido-1-oxo-3-phenyl-3H-oxaphospholo[4,3-b]chromen-9-one
1-Oxidanidyl-1-oxidanylidene-3-phenyl-3H-[1,2]oxaphospholo[4,3-b]chromen-9-one;(phenylmethyl)azanium |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20NO5P |
InChI |
InChI=1S/C16H11O5P.C7H9N/c17-13-11-8-4-5-9-12(11)20-15-14(10-6-2-1-3-7-10)21-22(18,19)16(13)15;8-6-7-4-2-1-3-5-7/h1-9,14H,(H,18,19);1-5H,6,8H2 |
InChIKey |
ARXDXXGJBXWTLD-UHFFFAOYSA-N |
Molecular Weight |
421.389 g/mol |
SMILES |
[NH3+]Cc1ccccc1.C1=2P(OC(C2Oc2c(C1=O)cccc2)c1ccccc1)([O-])=O |
SPLASH |
splash10-0a59-1980000000-2d8e2954f799257931bf |
Source of Spectrum |
Y2-26-1803-10 |
Wiley ID |
1547300 |