SpectraBase Spectrum ID |
KANWijPIFSC |
Name |
3-[(4-methoxy-3-methyl-4-oxido-4,5-dihydro-3>H-1,2,3,4-triazaphosphol-5-yl)-carbonyl]-2H-chomen-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N3O5P |
InChI |
InChI=1S/C13H12N3O5P/c1-16-15-14-12(22(16,19)20-2)11(17)9-7-8-5-3-4-6-10(8)21-13(9)18/h3-7,12H,1-2H3 |
InChIKey |
MRDNIZOBIIUAPF-UHFFFAOYSA-N |
Molecular Weight |
321.229 g/mol |
SMILES |
C1(P(N(N=N1)C)(=O)OC)C(C=1C(Oc2c(C1)cccc2)=O)=O |
SPLASH |
splash10-00di-0289000000-3f5dcb4044639f18dc2a |
Source of Spectrum |
Y-48-1261-4a |
Synonyms |
3-[(4-methoxy-3-methyl-4-oxo-5H-1,2,3,4$l^{5}-triazaphosphol-5-yl)-oxomethyl]-1-benzopyran-2-one
3-(4-Methoxy-3-methyl-4-oxo-5H-1,2,3,4$l^{5}-triazaphosphole-5-carbonyl)chromen-2-one
3-[(4-methoxy-3-methyl-4-oxidanylidene-5H-1,2,3,4$l^{5}-triazaphosphol-5-yl)carbonyl]chromen-2-one |
Wiley ID |
1704462 |