SpectraBase Spectrum ID |
mDKUG8oNc |
Name |
Diphenyl-2-[(phenylamino)thioxomethyl]1,2-Dihydro-isoquinolin-1-ylphosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H23N2O3PS |
InChI |
InChI=1S/C28H23N2O3PS/c31-34(32-24-15-6-2-7-16-24,33-25-17-8-3-9-18-25)27-26-19-11-10-12-22(26)20-21-30(27)28(35)29-23-13-4-1-5-14-23/h1-21,27H,(H,29,35) |
InChIKey |
XAZSKWRJIUWBPB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.200900247 |
Molecular Weight |
498.537 g/mol |
SMILES |
N(c1ccccc1)C(=S)N1C(c2ccccc2C=C1)P(Oc1ccccc1)(Oc1ccccc1)=O |
SPLASH |
splash10-005l-9600000000-80d39d569de6e62acf27 |
Source of Spectrum |
H-93-657-4f |
Synonyms |
diphenyl (2-(phenylcarbamothioyl)-1,2-dihydroisoquinolin-1-yl)phosphonate |
Wiley ID |
1783977 |