SpectraBase Compound ID | BAGe5cNL18Z |
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InChI | InChI=1S/C8H11N3/c1-8(2,3)4-5-11-7-9-6-10-11/h6-7H,1-3H3 |
InChIKey | UXFWVEQKHWDNCW-UHFFFAOYSA-N |
Mol Weight | 149.2 g/mol |
Molecular Formula | C8H11N3 |
Exact Mass | 149.095297 g/mol |
SpectraBase Spectrum ID | XN9UdshH2A |
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Name | 1H-1,2,4-Triazole, 1-(3,3-dimethyl-1-butynyl)- |
CAS Registry Number | 107611-25-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N3 |
InChI | InChI=1S/C8H11N3/c1-8(2,3)4-5-11-7-9-6-10-11/h6-7H,1-3H3 |
InChIKey | UXFWVEQKHWDNCW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |