SpectraBase Compound ID | CNP6CIVG2bP |
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InChI | InChI=1S/C9H8N6O/c10-9-13-12-8(16-9)5-15-7-4-2-1-3-6(7)11-14-15/h1-4H,5H2,(H2,10,13) |
InChIKey | BRLPPIJOXLQLGD-UHFFFAOYSA-N |
Mol Weight | 216.2 g/mol |
Molecular Formula | C9H8N6O |
Exact Mass | 216.075959 g/mol |
SpectraBase Spectrum ID | E1fPxv4Qv1L |
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Name | 2-amino-5-[(1H-benzotriazol-1-yl)methyl]-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N6O |
InChI | InChI=1S/C9H8N6O/c10-9-13-12-8(16-9)5-15-7-4-2-1-3-6(7)11-14-15/h1-4H,5H2,(H2,10,13) |
InChIKey | BRLPPIJOXLQLGD-UHFFFAOYSA-N |
Sadtler IR Number | 41294 |
Sadtler UV Number | 18953N |
Solvent | Methanol |