SpectraBase Compound ID | EG6YfYScizu |
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InChI | InChI=1S/C8H15N3O/c1-8(2,3)7(12)4-11-5-9-10-6-11/h5-7,12H,4H2,1-3H3 |
InChIKey | QQZMKYWCBHTDTP-UHFFFAOYSA-N |
Mol Weight | 169.23 g/mol |
Molecular Formula | C8H15N3O |
Exact Mass | 169.121512 g/mol |
SpectraBase Spectrum ID | HxDct5G2xRz |
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Name | 4H-1,2,4-Triazole-4-ethanol, alpha-(1,1-dimethylethyl)- |
CAS Registry Number | 97821-65-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H15N3O |
InChI | InChI=1S/C8H15N3O/c1-8(2,3)7(12)4-11-5-9-10-6-11/h5-7,12H,4H2,1-3H3 |
InChIKey | QQZMKYWCBHTDTP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |