![4-[(p-METHOXYPHENYL)THIO]-s-TRIAZOLO[4,3-a]QUINOXALINE](/api/spectrum/4BX2TcDpUQK/structure.png?h=300&w=458 "4-[(p-METHOXYPHENYL)THIO]-s-TRIAZOLO[4,3-a]QUINOXALINE")
| SpectraBase Compound ID | 837vXmAAZrE |
|---|---|
| InChI | InChI=1S/C16H12N4OS/c1-21-11-6-8-12(9-7-11)22-16-15-19-17-10-20(15)14-5-3-2-4-13(14)18-16/h2-10H,1H3 |
| InChIKey | RJNKIZKZJUKVGM-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C16H12N4OS |
| Exact Mass | 308.073182 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4BX2TcDpUQK |
|---|---|
| Name | 4-[(p-METHOXYPHENYL)THIO]-s-TRIAZOLO[4,3-a]QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N4OS |
| InChI | InChI=1S/C16H12N4OS/c1-21-11-6-8-12(9-7-11)22-16-15-19-17-10-20(15)14-5-3-2-4-13(14)18-16/h2-10H,1H3 |
| InChIKey | RJNKIZKZJUKVGM-UHFFFAOYSA-N |
| Melting Point | 224-226C |
| Molecular Weight | 308.36 |
| Technique | KBr WAFER |