![4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide](/api/spectrum/9RVjrki5MYX/structure.png?h=300&w=458 "4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide")
| SpectraBase Compound ID | LG5YepJoEzC |
|---|---|
| InChI | InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17) |
| InChIKey | PZZHTGFOFUGRND-UHFFFAOYSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C11H18N4O2S |
| Exact Mass | 270.115047 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 | 9RVjrki5MYX |
|---|---|
| Name | 4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N4O2S |
| InChI | InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17) |
| InChIKey | PZZHTGFOFUGRND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38099M |
| Solvent | Polysol |