SpectraBase Compound ID | CSAEr4WyjYk |
---|---|
InChI | InChI=1S/C11H13NOS/c1-9-3-5-10(6-4-9)13-11(14)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
InChIKey | ANWAGLHBYZCNCX-UHFFFAOYSA-N |
Mol Weight | 207.29 g/mol |
Molecular Formula | C11H13NOS |
Exact Mass | 207.071785 g/mol |
SpectraBase Spectrum ID | 4K2wHzRL59j |
---|---|
Name | 1-azetidinecarbothioic acid, o-p-tolyl ester |
Source of Sample | Y. Iwakura & A. Nabeya, University of Tokyo, Tokyo, Japan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NOS |
InChI | InChI=1S/C11H13NOS/c1-9-3-5-10(6-4-9)13-11(14)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
InChIKey | ANWAGLHBYZCNCX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4869M |
Solvent | CDCl3 |