![1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea](/api/spectrum/8KfZnBXPoWz/structure.png?h=300&w=458 "1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | K5UgilmmbVF |
|---|---|
| InChI | InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25) |
| InChIKey | MGILJUQENVVCSR-UHFFFAOYSA-N |
| Mol Weight | 369.87 g/mol |
| Molecular Formula | C19H16ClN3OS |
| Exact Mass | 369.070261 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8KfZnBXPoWz |
|---|---|
| Name | 1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3OS |
| InChI | InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25) |
| InChIKey | MGILJUQENVVCSR-UHFFFAOYSA-N |
| Sadtler IR Number | 58014 |
| Sadtler UV Number | 32104N |
| Solvent | Methanol |