SpectraBase Compound ID | LCrBKoLCg54 |
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InChI | InChI=1S/C15H16N4/c1-15(2,3)13-6-4-12(5-7-13)8-14(9-16)19-11-17-10-18-19/h4-8,10-11H,1-3H3/b14-8+ |
InChIKey | PEIBQNDAMJIPMJ-RIYZIHGNSA-N |
Mol Weight | 252.32 g/mol |
Molecular Formula | C15H16N4 |
Exact Mass | 252.137497 g/mol |
SpectraBase Spectrum ID | 9XL0iBFUStT |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[[4-(1,1-dimethylethyl)phenyl]methylene]- |
CAS Registry Number | 101807-51-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16N4 |
InChI | InChI=1S/C15H16N4/c1-15(2,3)13-6-4-12(5-7-13)8-14(9-16)19-11-17-10-18-19/h4-8,10-11H,1-3H3/b14-8+ |
InChIKey | PEIBQNDAMJIPMJ-RIYZIHGNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |