SpectraBase Compound ID | 9oZS0A3GbsE |
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InChI | InChI=1S/C9H12N4O/c1-7(2)3-9(14)8(4-10)13-6-11-5-12-13/h5-7,14H,3H2,1-2H3/b9-8- |
InChIKey | PCEOVYYISASFME-HJWRWDBZSA-N |
Mol Weight | 192.22 g/mol |
Molecular Formula | C9H12N4O |
Exact Mass | 192.101111 g/mol |
SpectraBase Spectrum ID | 8zQSu9DShpo |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(1-hydroxy-3-methylbutylidene)- |
CAS Registry Number | 133571-06-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N4O |
InChI | InChI=1S/C9H12N4O/c1-7(2)3-9(14)8(4-10)13-6-11-5-12-13/h5-7,14H,3H2,1-2H3/b9-8- |
InChIKey | PCEOVYYISASFME-HJWRWDBZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |