| SpectraBase Compound ID | t1XmkumKf1 |
|---|---|
| InChI | InChI=1S/C10H10N4O2S/c1-11-9(15)5-3-4-6(10(16)12-2)8-7(5)13-17-14-8/h3-4H,1-2H3,(H,11,15)(H,12,16) |
| InChIKey | RZNNDEWVXODWMQ-UHFFFAOYSA-N |
| Mol Weight | 250.28 g/mol |
| Molecular Formula | C10H10N4O2S |
| Exact Mass | 250.052447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FAeVAODzJqm |
|---|---|
| Name | N,N'-dimethyl-2,1,3-benzothiadiazole-4,7-dicarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N4O2S |
| InChI | InChI=1S/C10H10N4O2S/c1-11-9(15)5-3-4-6(10(16)12-2)8-7(5)13-17-14-8/h3-4H,1-2H3,(H,11,15)(H,12,16) |
| InChIKey | RZNNDEWVXODWMQ-UHFFFAOYSA-N |
| Sadtler IR Number | 51859 |
| Sadtler UV Number | 26873A |
| Solvent | Methanol |