![2-[(p-chlorobenzyl)thio]-N-(p-methoxyphenyl)succinimide](/api/spectrum/JhQYIJuHAFk/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-N-(p-methoxyphenyl)succinimide")
| SpectraBase Compound ID | HSCli6ulqfW |
|---|---|
| InChI | InChI=1S/C18H16ClNO3S/c1-23-15-8-6-14(7-9-15)20-17(21)10-16(18(20)22)24-11-12-2-4-13(19)5-3-12/h2-9,16H,10-11H2,1H3 |
| InChIKey | QMEVFVVHGXUMHU-UHFFFAOYSA-N |
| Mol Weight | 361.84 g/mol |
| Molecular Formula | C18H16ClNO3S |
| Exact Mass | 361.053942 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 | JhQYIJuHAFk |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-N-(p-methoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO3S |
| InChI | InChI=1S/C18H16ClNO3S/c1-23-15-8-6-14(7-9-15)20-17(21)10-16(18(20)22)24-11-12-2-4-13(19)5-3-12/h2-9,16H,10-11H2,1H3 |
| InChIKey | QMEVFVVHGXUMHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46784M |
| Solvent | CDCl3 |