SpectraBase Compound ID | 8aHVAaXMQBF |
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InChI | InChI=1S/C11H8N4O/c12-6-10(15-8-13-7-14-15)11(16)9-4-2-1-3-5-9/h1-5,7-8,16H/b11-10- |
InChIKey | SYOHRLSDJRUENR-KHPPLWFESA-N |
Mol Weight | 212.21 g/mol |
Molecular Formula | C11H8N4O |
Exact Mass | 212.069811 g/mol |
SpectraBase Spectrum ID | 7C2H0k5nQim |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(hydroxyphenylmethylene)- |
CAS Registry Number | 133570-63-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8N4O |
InChI | InChI=1S/C11H8N4O/c12-6-10(15-8-13-7-14-15)11(16)9-4-2-1-3-5-9/h1-5,7-8,16H/b11-10- |
InChIKey | SYOHRLSDJRUENR-KHPPLWFESA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |