| SpectraBase Spectrum ID |
5NwfYgMbA6F |
| Name |
2-methyl-2-phenyl-5-(p-tolylsulfanyl)indolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NOS |
| InChI |
InChI=1S/C22H19NOS/c1-15-8-10-17(11-9-15)25-18-12-13-20-19(14-18)21(24)22(2,23-20)16-6-4-3-5-7-16/h3-14,23H,1-2H3 |
| InChIKey |
XNOZDNVFMXMIDS-UHFFFAOYSA-N |
| Molecular Weight |
345.460 g/mol |
| SMILES |
N1c2ccc(cc2C(C1(c1ccccc1)C)=O)Sc1ccc(cc1)C |
| SPLASH |
splash10-006t-0079000000-d7746853342dcdd54ac9 |
| Source of Spectrum |
U1-1999-2409-12 |
| Synonyms |
2-methyl-2-phenyl-5-(p-tolylthio)pseudoindoxyl
2-methyl-5-(4-methylphenyl)sulfanyl-2-phenyl-1H-indol-3-one
2-methyl-5-[(4-methylphenyl)thio]-2-phenyl-1H-indol-3-one |
| Wiley ID |
753738 |
