SpectraBase Compound ID | FTq7afoejfz |
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InChI | InChI=1S/C11H7NO2/c12-6-9-10(7-14-11(9)13)8-4-2-1-3-5-8/h1-5H,7H2 |
InChIKey | UVLDKEIZBJSYND-UHFFFAOYSA-N |
Mol Weight | 185.18 g/mol |
Molecular Formula | C11H7NO2 |
Exact Mass | 185.047678 g/mol |
SpectraBase Spectrum ID | AK2BDQlVbko |
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Name | 2,5-DIHYDRO-2-OXO-4-PHENYL-3-FURONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7NO2 |
InChI | InChI=1S/C11H7NO2/c12-6-9-10(7-14-11(9)13)8-4-2-1-3-5-8/h1-5H,7H2 |
InChIKey | UVLDKEIZBJSYND-UHFFFAOYSA-N |
Melting Point | 165-167C |
Molecular Weight | 185.18 |
Technique | KBr WAFER |