SpectraBase Compound ID | 7dxfVkQ6C1y |
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InChI | InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
InChIKey | SXNXKULRKDCYLM-UHFFFAOYSA-N |
Mol Weight | 189.22 g/mol |
Molecular Formula | C10H11N3O |
Exact Mass | 189.090212 g/mol |
SpectraBase Spectrum ID | BgUIsf6lcF2 |
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Name | 1-BENZYL-1H-1,2,3-TRIAZOLE-4-METHANOL |
Source of Sample | University of Neuchatel, Neuchatel, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N3O |
InChI | InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
InChIKey | SXNXKULRKDCYLM-UHFFFAOYSA-N |
Melting Point | 78-78.5C |
Molecular Weight | 189.217 |
Synonyms | TRIAZOLE-4-METHANOL, 1H-1,2,3-, 1-BENZYL-, |
Technique | KBr WAFER |