SpectraBase Compound ID | 8NHJLAdF9vi |
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InChI | InChI=1S/C9H6ClN5O/c10-7-3-1-6(2-4-7)9-13-8(16-14-9)5-12-15-11/h1-4H,5H2 |
InChIKey | ZRBPUHWKVWJPMH-UHFFFAOYSA-N |
Mol Weight | 235.63 g/mol |
Molecular Formula | C9H6ClN5O |
Exact Mass | 235.026088 g/mol |
SpectraBase Spectrum ID | 4i4xx84sQHm |
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Name | 5-(Azidomethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6ClN5O |
InChI | InChI=1S/C9H6ClN5O/c10-7-3-1-6(2-4-7)9-13-8(16-14-9)5-12-15-11/h1-4H,5H2 |
InChIKey | ZRBPUHWKVWJPMH-UHFFFAOYSA-N |
Molecular Weight | 235.634 g/mol |
SMILES | c1(nc(on1)CN=[N+]=[N-])-c1ccc(cc1)Cl |
SPLASH | splash10-0udr-5890000000-ac6ece2c68cd2a369c49 |
Source of Spectrum | F2-48-301-4b |
Wiley ID | 1706364 |