SpectraBase Compound ID | KSC4FpQNiNd |
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InChI | InChI=1S/C9H6ClN3O3/c10-5-8-11-9(12-16-8)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2 |
InChIKey | DKZJFBGPUIIFGW-UHFFFAOYSA-N |
Mol Weight | 239.62 g/mol |
Molecular Formula | C9H6ClN3O3 |
Exact Mass | 239.009769 g/mol |
SpectraBase Spectrum ID | 7YNCKRx4hnG |
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Name | 1,2,4-Oxadiazole, 5-(chloromethyl)-3-(4-nitrophenyl)- |
CAS Registry Number | 57611-19-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6ClN3O3 |
InChI | InChI=1S/C9H6ClN3O3/c10-5-8-11-9(12-16-8)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2 |
InChIKey | DKZJFBGPUIIFGW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |