SpectraBase Spectrum ID |
BCHuVWRdYfA |
Name |
1-CUMIDINOCYCLOHEXANECARBONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2 |
InChI |
InChI=1S/C16H22N2/c1-13(2)14-6-8-15(9-7-14)18-16(12-17)10-4-3-5-11-16/h6-9,13,18H,3-5,10-11H2,1-2H3 |
InChIKey |
QRHJLMXCZRLKLY-UHFFFAOYSA-N |
Melting Point |
89.5-90.5C |
Molecular Weight |
242.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXANECARBONITRILE, 1-/P-ISOPROPYLANILINO/-,
CYCLOHEXANECARBONITRILE, 1-CUMIDINO-, |