![1-[p-(dimethylamino)benzoyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide](/api/spectrum/3OJ6PgKRiSn/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 29aZEH4BEaV |
|---|---|
| InChI | InChI=1S/C17H22N4OS/c1-21(2)14-7-5-12(6-8-14)16(22)19-20-17(23)18-15-10-11-3-4-13(15)9-11/h3-8,11,13,15H,9-10H2,1-2H3,(H,19,22)(H2,18,20,23) |
| InChIKey | JCSUDAFIFUQERG-UHFFFAOYSA-N |
| Mol Weight | 330.45 g/mol |
| Molecular Formula | C17H22N4OS |
| Exact Mass | 330.151433 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 | 3OJ6PgKRiSn |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-4-(5-norbornen-2-yl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N4OS |
| InChI | InChI=1S/C17H22N4OS/c1-21(2)14-7-5-12(6-8-14)16(22)19-20-17(23)18-15-10-11-3-4-13(15)9-11/h3-8,11,13,15H,9-10H2,1-2H3,(H,19,22)(H2,18,20,23) |
| InChIKey | JCSUDAFIFUQERG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24337M |
| Solvent | DMSO-d6 |