SpectraBase Compound ID | Amb3Lfct8T2 |
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InChI | InChI=1S/C9H6Cl2N2O/c10-7(11)9-12-8(13-14-9)6-4-2-1-3-5-6/h1-5,7H |
InChIKey | YGSCUVWYVJCTTE-UHFFFAOYSA-N |
Mol Weight | 229.07 g/mol |
Molecular Formula | C9H6Cl2N2O |
Exact Mass | 227.985718 g/mol |
SpectraBase Spectrum ID | 5jeNMSaFbZk |
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Name | 1,2,4-Oxadiazole, 5-(dichloromethyl)-3-phenyl- |
CAS Registry Number | 1822-95-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6Cl2N2O |
InChI | InChI=1S/C9H6Cl2N2O/c10-7(11)9-12-8(13-14-9)6-4-2-1-3-5-6/h1-5,7H |
InChIKey | YGSCUVWYVJCTTE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |