![N-(3-methoxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide](/api/spectrum/C6UNrRX0QyN/structure.png?h=300&w=458 "N-(3-methoxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide")
| SpectraBase Compound ID | 7wMfnNXZhai |
|---|---|
| InChI | InChI=1S/C22H17NO3S/c1-26-12-4-11-23-21(24)15-8-7-14-13-5-2-3-6-17(13)27-18-10-9-16(22(23)25)19(15)20(14)18/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey | GIEARNNTYXJWQQ-UHFFFAOYSA-N |
| Mol Weight | 375.44 g/mol |
| Molecular Formula | C22H17NO3S |
| Exact Mass | 375.092915 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 | C6UNrRX0QyN |
|---|---|
| Name | N-(3-methoxypropyl)benzo[kl]thioxanthene-3,4-dicarboximide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO3S |
| InChI | InChI=1S/C22H17NO3S/c1-26-12-4-11-23-21(24)15-8-7-14-13-5-2-3-6-17(13)27-18-10-9-16(22(23)25)19(15)20(14)18/h2-3,5-10H,4,11-12H2,1H3 |
| InChIKey | GIEARNNTYXJWQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25920M |
| Solvent | CDCl3 |