SpectraBase Compound ID | AmiDnSrJiuW |
---|---|
InChI | InChI=1S/C8H6N4/c1-2-4-7(5-3-1)8-11-9-6-10-12-8/h1-6H |
InChIKey | BDOSMWXSWHOGDF-UHFFFAOYSA-N |
Mol Weight | 158.16 g/mol |
Molecular Formula | C8H6N4 |
Exact Mass | 158.059246 g/mol |
SpectraBase Spectrum ID | FJoZ2CdQCDy |
---|---|
Name | 3-Phenyl-1,2,4,5-tetrazin |
CAS Registry Number | 36022-11-4 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H6N4 |
InChI | InChI=1S/C8H6N4/c1-2-4-7(5-3-1)8-11-9-6-10-12-8/h1-6H |
InChIKey | BDOSMWXSWHOGDF-UHFFFAOYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 46, 3805 (1981). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |