| SpectraBase Spectrum ID |
LUF3EhEa6RC |
| Name |
Methyl S-(1-((N-4-methoxyphenyl)imino)phenyl)thioglycolate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3S |
| InChI |
InChI=1S/C17H17NO3S/c1-20-15-10-8-14(9-11-15)18-17(22-12-16(19)21-2)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/b18-17- |
| InChIKey |
QZBREWQKIDKMLH-ZCXUNETKSA-N |
| Molecular Weight |
315.387 g/mol |
| SMILES |
c1(\N=C\(SCC(=O)OC)c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-03di-1091000000-467fa134796587ea1dc7 |
| Source of Spectrum |
J-66-1028-15 |
| Synonyms |
Methyl {[(Z)-[(4-methoxyphenyl)imino](phenyl)methyl]sulfanyl}acetate |
| Wiley ID |
1534462 |
