| SpectraBase Spectrum ID |
8AOVDN5NEGv |
| Name |
Methyl-N-Phenacyl-N-tosylglycinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5S |
| InChI |
InChI=1S/C18H19NO5S/c1-14-8-10-16(11-9-14)25(22,23)19(13-18(21)24-2)12-17(20)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3 |
| InChIKey |
YPYJVHJPTDCBMK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1522-2675(19981007)81_10_1803 |
| Molecular Weight |
361.412 g/mol |
| SMILES |
c1(S(=O)(N(CC(c2ccccc2)=O)CC(OC)=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4l-9550000000-2149ba8a56b6f6f13cbe |
| Source of Spectrum |
H-81-1810-5 |
| Synonyms |
Methyl N-(2-oxo-2-phenylethyl)-N-tosylglycinate |
| Wiley ID |
1787445 |
