![3-{{o-[(2-acetyl-3-oxo-1-butenyl)amino]phenyl}thio}propionitrile](/api/spectrum/LLmaiMFb2i2/structure.png?h=300&w=458 "3-{{o-[(2-acetyl-3-oxo-1-butenyl)amino]phenyl}thio}propionitrile")
| SpectraBase Compound ID | 87GVVkJWUR5 |
|---|---|
| InChI | InChI=1S/C15H16N2O2S/c1-11(18)13(12(2)19)10-17-14-6-3-4-7-15(14)20-9-5-8-16/h3-4,6-7,10,17H,5,9H2,1-2H3 |
| InChIKey | HJCSTJNKPVYDOJ-UHFFFAOYSA-N |
| Mol Weight | 288.36 g/mol |
| Molecular Formula | C15H16N2O2S |
| Exact Mass | 288.093249 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 | LLmaiMFb2i2 |
|---|---|
| Name | 3-{{o-[(2-acetyl-3-oxo-1-butenyl)amino]phenyl}thio}propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2S |
| InChI | InChI=1S/C15H16N2O2S/c1-11(18)13(12(2)19)10-17-14-6-3-4-7-15(14)20-9-5-8-16/h3-4,6-7,10,17H,5,9H2,1-2H3 |
| InChIKey | HJCSTJNKPVYDOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33018M |
| Solvent | CDCl3 |