![4-(p-chlorophenyl)-2-imino-3-[p-(methylthio)phenyl]-4-thiazoline, monohydrochloride](/api/spectrum/17Kobx0AkAY/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-imino-3-[p-(methylthio)phenyl]-4-thiazoline, monohydrochloride")
| SpectraBase Compound ID | BW6fkGR6z2S |
|---|---|
| InChI | InChI=1S/C16H13ClN2S2.ClH/c1-20-14-8-6-13(7-9-14)19-15(10-21-16(19)18)11-2-4-12(17)5-3-11;/h2-10,18H,1H3;1H |
| InChIKey | VBRMRPBZLIKDSO-UHFFFAOYSA-N |
| Mol Weight | 369.33 g/mol |
| Molecular Formula | C16H14Cl2N2S2 |
| Exact Mass | 367.997546 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 | 17Kobx0AkAY |
|---|---|
| Name | 4-(p-chlorophenyl)-2-imino-3-[p-(methylthio)phenyl]-4-thiazoline, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2S2 |
| InChI | InChI=1S/C16H13ClN2S2.ClH/c1-20-14-8-6-13(7-9-14)19-15(10-21-16(19)18)11-2-4-12(17)5-3-11;/h2-10,18H,1H3;1H |
| InChIKey | VBRMRPBZLIKDSO-UHFFFAOYSA-N |
| Sadtler IR Number | 58078 |
| Sadtler UV Number | 32158N |
| Solvent | Methanol |