| SpectraBase Spectrum ID |
Kt4NGUBz39b |
| Name |
4-[(o-methoxyphenyl)azo]-3-methyl-1-phenyl-2-pyrazoline-5-thione |
| Source of Sample |
F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4OS |
| InChI |
InChI=1S/C17H16N4OS/c1-12-16(19-18-14-10-6-7-11-15(14)22-2)17(23)21(20-12)13-8-4-3-5-9-13/h3-11,16H,1-2H3/b19-18+ |
| InChIKey |
HHOHSOYMUOYIDX-VHEBQXMUSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
INCH 3, 123(1964) |
| Sadtler NMR Number |
1776M |
| Solvent |
CDCl3 |
| Synonyms |
2-PYRAZOLINE-5-THIONE, 4-//O-METHOXY- PHENYL/AZO/-3-METHYL-1-PHENYL-, |
![4-[(o-methoxyphenyl)azo]-3-methyl-1-phenyl-2-pyrazoline-5-thione](/api/spectrum/Kt4NGUBz39b/structure.png?h=300&w=458 "4-[(o-methoxyphenyl)azo]-3-methyl-1-phenyl-2-pyrazoline-5-thione")
