SpectraBase Compound ID | KJyJVrQPyf1 |
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InChI | InChI=1S/C12H15N3O2/c1-12(16,10-6-4-3-5-7-10)11(17-2)15-9-13-8-14-15/h3-9,11,16H,1-2H3 |
InChIKey | GGEJKXYBWOGJLZ-UHFFFAOYSA-N |
Mol Weight | 233.27 g/mol |
Molecular Formula | C12H15N3O2 |
Exact Mass | 233.116427 g/mol |
SpectraBase Spectrum ID | 8PbCf9LaAkQ |
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Name | 1H-1,2,4-Triazole-1-ethanol, beta-methoxy-alpha-methyl-alpha-phenyl- |
CAS Registry Number | 83223-78-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H15N3O2 |
InChI | InChI=1S/C12H15N3O2/c1-12(16,10-6-4-3-5-7-10)11(17-2)15-9-13-8-14-15/h3-9,11,16H,1-2H3 |
InChIKey | GGEJKXYBWOGJLZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |