| SpectraBase Compound ID | L9brPb4OmC9 |
|---|---|
| InChI | InChI=1S/C14H16ClNO2S3/c15-12-5-10-7-17-9-18-13(10)11(6-12)8-21-14(19)16-1-3-20-4-2-16/h5-6H,1-4,7-9H2 |
| InChIKey | RRGVLFNBDFONQD-UHFFFAOYSA-N |
| Mol Weight | 361.92 g/mol |
| Molecular Formula | C14H16ClNO2S3 |
| Exact Mass | 361.00317 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3qrQvdPuYW2 |
|---|---|
| Name | 4-thiomorpholinecarbodithioic acid, (6-chloro-1,3-benzodioxan-8-yl)methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClNO2S3 |
| InChI | InChI=1S/C14H16ClNO2S3/c15-12-5-10-7-17-9-18-13(10)11(6-12)8-21-14(19)16-1-3-20-4-2-16/h5-6H,1-4,7-9H2 |
| InChIKey | RRGVLFNBDFONQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46687M |
| Solvent | CDCl3 |