SpectraBase Compound ID | BLAoZfM0gtS |
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InChI | InChI=1S/C8H6N4O2/c13-12(14)8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6H |
InChIKey | YGFKLGQEQNGWOB-UHFFFAOYSA-N |
Mol Weight | 190.16 g/mol |
Molecular Formula | C8H6N4O2 |
Exact Mass | 190.049075 g/mol |
SpectraBase Spectrum ID | CljH75ofra8 |
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Name | 1-(4-Nitrophenyl)-1H-1,2,4-triazole |
CAS Registry Number | 6219-55-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N4O2 |
InChI | InChI=1S/C8H6N4O2/c13-12(14)8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6H |
InChIKey | YGFKLGQEQNGWOB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-(4-Nitrophenyl)-1,2,4-triazole 1-(p-Nitrophenyl)-1,2,4-triazole 1-(p-Nitrophenyl)-1H-1,2,4-triazole 1H-1,2,4-Triazole, 1-(4-nitrophenyl)- 1H-1,2,4-Triazole, 1-(p-nitrophenyl)- |
Technique | KBr-Pellet |