SpectraBase Compound ID | 2uUSfYGR2bG |
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InChI | InChI=1S/C7H11N3O/c1-7(2,3)6(11)10-5-8-4-9-10/h4-5H,1-3H3 |
InChIKey | UJTIGDOKKYGPSB-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C7H11N3O |
Exact Mass | 153.090212 g/mol |
SpectraBase Spectrum ID | 3PzA4nhC5SY |
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Name | 1H-1,2,4-Triazole, 1-(2,2-dimethyl-1-oxopropyl)- |
CAS Registry Number | 60718-52-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11N3O |
InChI | InChI=1S/C7H11N3O/c1-7(2,3)6(11)10-5-8-4-9-10/h4-5H,1-3H3 |
InChIKey | UJTIGDOKKYGPSB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |