| SpectraBase Compound ID | Gb7deqlcRia |
|---|---|
| InChI | InChI=1S/C21H27N3S/c1-16-11-12-18(15-17(16)2)22-21(25)23-19-9-5-6-10-20(19)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H2,22,23,25) |
| InChIKey | FAQMKQLGWWDEHO-UHFFFAOYSA-N |
| Mol Weight | 353.53 g/mol |
| Molecular Formula | C21H27N3S |
| Exact Mass | 353.192569 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 | 2fmiALbAagX |
|---|---|
| Name | 3,4-dimethyl-2'-(hexahydro-1H-azepin-1-yl)thiocarbanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3S |
| InChI | InChI=1S/C21H27N3S/c1-16-11-12-18(15-17(16)2)22-21(25)23-19-9-5-6-10-20(19)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H2,22,23,25) |
| InChIKey | FAQMKQLGWWDEHO-UHFFFAOYSA-N |
| Sadtler IR Number | 60871 |
| Sadtler UV Number | 33746N |
| Solvent | Methanol |