| SpectraBase Spectrum ID |
9L9N6cipKCt |
| Name |
p-(NAPHTHO[2',1':4,5]THIAZOLO[2,3-c][1,2,4]TRIAZOL-8-YL)PHENOL |
| Source of Sample |
A. P. Kulkarni, Science College, Nanded, India |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11N3OS |
| InChI |
InChI=1S/C18H11N3OS/c22-13-8-5-12(6-9-13)17-19-20-18-21(17)15-10-7-11-3-1-2-4-14(11)16(15)23-18/h1-10,22H |
| InChIKey |
PFGVGJLFZLVURT-UHFFFAOYSA-N |
| Literature Reference |
J. INDIAN CHEM. SOC. 55, 922(1978)
Abstract-Chemical Abstracts= 90, 121500(1979) |
| Melting Point |
>340C |
| Molecular Weight |
317.365997 |
| Synonyms |
PHENOL, P-/NAPHTHO/2*,1*:4,5/- THIAZOLO/2,3-C//1,2,4/TRIAZOL-8-YL/-,
NAPHTHO/2*,1*:4,5/THIAZOLO/2,3-C/- /1,2,4/TRIAZOLE, 8-/P-HYDROXYPHENYL/-, |
| Technique |
KBr WAFER |
![p-(NAPHTHO[2',1':4,5]THIAZOLO[2,3-c][1,2,4]TRIAZOL-8-YL)PHENOL](/api/spectrum/9L9N6cipKCt/structure.png?h=300&w=458 "p-(NAPHTHO[2',1':4,5]THIAZOLO[2,3-c][1,2,4]TRIAZOL-8-YL)PHENOL")
