SpectraBase Compound ID | SKhtP1vBc3 |
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InChI | InChI=1S/C12H15N/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h1-5H3 |
InChIKey | NCDPYDGGUAKABA-UHFFFAOYSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C12H15N |
Exact Mass | 173.120449 g/mol |
SpectraBase Spectrum ID | AC4VAlkeeDI |
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Name | PENTAMETHYLBENZONITRILE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15N |
InChI | InChI=1S/C12H15N/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h1-5H3 |
InChIKey | NCDPYDGGUAKABA-UHFFFAOYSA-N |
Melting Point | 163-167C |
Molecular Weight | 173.26 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, PENTAMETHYL-, |