SpectraBase Compound ID | CPJvo9jtwCX |
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InChI | InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3 |
InChIKey | LEYRHJFOAFEIDH-UHFFFAOYSA-N |
Mol Weight | 214.27 g/mol |
Molecular Formula | C13H14N2O |
Exact Mass | 214.110613 g/mol |
SpectraBase Spectrum ID | Bka23Lx66GM |
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Name | 4-(PENTYLOXY)PHTHALONITRILE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Catalog Number | P1071 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14N2O |
InChI | InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3 |
InChIKey | LEYRHJFOAFEIDH-UHFFFAOYSA-N |
Melting Point | 35C |
Molecular Weight | 214.268005 |
Synonyms | PHTHALONITRILE, 4-/PENTYLOXY/-, |
Technique | KBr WAFER |