| SpectraBase Compound ID | 9BPXdhJxDec |
|---|---|
| InChI | InChI=1S/C20H31N3O4S/c1-3-4-5-6-7-8-9-10-11-12-19(24)22-20(28)21-17-14-13-16(23(25)26)15-18(17)27-2/h13-15H,3-12H2,1-2H3,(H2,21,22,24,28) |
| InChIKey | NNACWBJTYFNZCZ-UHFFFAOYSA-N |
| Mol Weight | 409.55 g/mol |
| Molecular Formula | C20H31N3O4S |
| Exact Mass | 409.203528 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 | GDDkOdbUjOw |
|---|---|
| Name | 1-lauroyl-3-(2-methoxy-4-nitrophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H31N3O4S |
| InChI | InChI=1S/C20H31N3O4S/c1-3-4-5-6-7-8-9-10-11-12-19(24)22-20(28)21-17-14-13-16(23(25)26)15-18(17)27-2/h13-15H,3-12H2,1-2H3,(H2,21,22,24,28) |
| InChIKey | NNACWBJTYFNZCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59477M |
| Solvent | CDCl3 |