| SpectraBase Spectrum ID |
FPLnzgkzeME |
| Name |
3-Phenyl-2-methyl-4H-benzopyran-4-one - 7-O-thiocarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3S |
| InChI |
InChI=1S/C19H17NO3S/c1-12-17(13-7-5-4-6-8-13)18(21)15-10-9-14(11-16(15)22-12)23-19(24)20(2)3/h4-11H,1-3H3 |
| InChIKey |
ZQCPCWKTVIJKHH-UHFFFAOYSA-N |
| Molecular Weight |
339.409 g/mol |
| SMILES |
C=1(C(c2ccc(OC(=S)N(C)C)cc2OC1C)=O)c1ccccc1 |
| SPLASH |
splash10-00dr-9000000000-2edb443737d44b139fa1 |
| Source of Spectrum |
SK-22-1746-24 |
| Synonyms |
Dimethyl-thiocarbamic acid 2-methyl-4-oxo-3-phenyl-4H-chromen-7-yl ester
N,N-dimethylcarbamothioic acid O-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)] ester
O-(2-methyl-4-oxo-3-phenylchromen-7-yl) N,N-dimethylcarbamothioate
O-(2-methyl-4-oxo-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate
O-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) N,N-dimethylcarbamothioate |
| Wiley ID |
852069 |
