| SpectraBase Spectrum ID |
73GzcS4kk0P |
| Name |
Methyl 2-[1-(Methylthio)cyclopropyl]-N-phthaloylglycinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO4S |
| InChI |
InChI=1S/C15H15NO4S/c1-20-14(19)11(15(21-2)7-8-15)16-12(17)9-5-3-4-6-10(9)13(16)18/h3-6,11H,7-8H2,1-2H3 |
| InChIKey |
VJGPKBLRGDBZGW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19921250418 |
| Molecular Weight |
305.348 g/mol |
| SMILES |
C1(=O)c2ccccc2C(=O)N1C(C1(SC)CC1)C(OC)=O |
| SPLASH |
splash10-0pdr-5910000000-501936b6b11a7da47a6d |
| Source of Spectrum |
K-125-877-16_[SMe] |
| Synonyms |
Methyl 2-(1,3-dioxoisoindolin-2-yl)-2-(1-(methylthio)cyclopropyl)acetate |
| Wiley ID |
1792266 |
![Methyl 2-[1-(methylthio)cyclopropyl]-N-phthaloylglycinate](/api/spectrum/73GzcS4kk0P/structure.png?h=300&w=458 "Methyl 2-[1-(methylthio)cyclopropyl]-N-phthaloylglycinate")
