| SpectraBase Compound ID | 2Q6c0rbmTc4 |
|---|---|
| InChI | InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15) |
| InChIKey | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Mol Weight | 280.3 g/mol |
| Molecular Formula | C11H12N4O3S |
| Exact Mass | 280.063011 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 | CCMr0KHmBIu |
|---|---|
| Name | N1-(6-methoxy-3-pyridazinyl)sulfanilamide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O3S |
| InChI | InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15) |
| InChIKey | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8371M |
| Solvent | DMSO-d6 |