SpectraBase Compound ID | CXOWUtRD7kJ |
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InChI | InChI=1S/C11H9N3O/c12-6-9(7-13)11(14)8-15-10-4-2-1-3-5-10/h1-5H,8,14H2 |
InChIKey | JNWQSNNVABDVPK-UHFFFAOYSA-N |
Mol Weight | 199.21 g/mol |
Molecular Formula | C11H9N3O |
Exact Mass | 199.074562 g/mol |
SpectraBase Spectrum ID | HV1Eki6lRFh |
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Name | (1-AMINO-2-PHENOXYETHYLIDENE)MALONONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9N3O |
InChI | InChI=1S/C11H9N3O/c12-6-9(7-13)11(14)8-15-10-4-2-1-3-5-10/h1-5H,8,14H2 |
InChIKey | JNWQSNNVABDVPK-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 174-176C |
Molecular Weight | 199.21 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |