| SpectraBase Compound ID | 8o4ocXTgZTI |
|---|---|
| InChI | InChI=1S/C13H15N3O2S/c1-9(17)16-13(2,3)19-12(15-16)14-11(18)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,14,15,18) |
| InChIKey | NPCQQCDWGBOGFB-UHFFFAOYSA-N |
| Mol Weight | 277.34 g/mol |
| Molecular Formula | C13H15N3O2S |
| Exact Mass | 277.088498 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 | BQgyoiYOhPB |
|---|---|
| Name | N-(4-acetyl-5,5-dimethyl-deltasquare-1,3,4-thiadiazolin-2-yl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2S |
| InChI | InChI=1S/C13H15N3O2S/c1-9(17)16-13(2,3)19-12(15-16)14-11(18)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,14,15,18) |
| InChIKey | NPCQQCDWGBOGFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44809M |
| Solvent | CDCl3 |