SpectraBase Compound ID | 4BJFFbZYBv3 |
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InChI | InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) |
InChIKey | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Mol Weight | 69.067 g/mol |
Molecular Formula | C2H3N3 |
Exact Mass | 69.032697 g/mol |
SpectraBase Spectrum ID | 8ku67TZtu0o |
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Name | 1,2,4-Triazol |
CAS Registry Number | 288-88-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H3N3 |
InChI | InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) |
InChIKey | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Technique | KBr-Pellet |