![2-{[3-(cyclohexylamino)propyl]amino}benzothiazole](/api/spectrum/ECMUtYPVTE7/structure.png?h=300&w=458 "2-{[3-(cyclohexylamino)propyl]amino}benzothiazole")
| SpectraBase Compound ID | 4ZsSRUFnu89 |
|---|---|
| InChI | InChI=1S/C16H23N3S/c1-2-7-13(8-3-1)17-11-6-12-18-16-19-14-9-4-5-10-15(14)20-16/h4-5,9-10,13,17H,1-3,6-8,11-12H2,(H,18,19) |
| InChIKey | XHVSPOZLUMMXSN-UHFFFAOYSA-N |
| Mol Weight | 289.44 g/mol |
| Molecular Formula | C16H23N3S |
| Exact Mass | 289.161269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECMUtYPVTE7 |
|---|---|
| Name | 2-{[3-(cyclohexylamino)propyl]amino}benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3S |
| InChI | InChI=1S/C16H23N3S/c1-2-7-13(8-3-1)17-11-6-12-18-16-19-14-9-4-5-10-15(14)20-16/h4-5,9-10,13,17H,1-3,6-8,11-12H2,(H,18,19) |
| InChIKey | XHVSPOZLUMMXSN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9857M |
| Solvent | CDCl3 |