![1-(2-cyanoethyl)-4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicrabazide](/api/spectrum/618drKqVN1y/structure.png?h=300&w=458 "1-(2-cyanoethyl)-4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicrabazide")
| SpectraBase Compound ID | 9UpQJPmL4Ht |
|---|---|
| InChI | InChI=1S/C16H23N5OS/c1-12-10-21(11-13(2)22-12)15-6-4-14(5-7-15)19-16(23)20-18-9-3-8-17/h4-7,12-13,18H,3,9-11H2,1-2H3,(H2,19,20,23) |
| InChIKey | REXZRPYKFHVALD-UHFFFAOYSA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C16H23N5OS |
| Exact Mass | 333.162332 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 618drKqVN1y |
|---|---|
| Name | 1-(2-cyanoethyl)-4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicrabazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N5OS |
| InChI | InChI=1S/C16H23N5OS/c1-12-10-21(11-13(2)22-12)15-6-4-14(5-7-15)19-16(23)20-18-9-3-8-17/h4-7,12-13,18H,3,9-11H2,1-2H3,(H2,19,20,23) |
| InChIKey | REXZRPYKFHVALD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46135M |
| Solvent | CDCl3 |