Wiley SpectraBase; SpectraBase Compound ID=2HD9oNzJlw SpectraBase Spectrum ID=27WGk0kSJ8S
http://spectrabase.com/spectrum/27WGk0kSJ8S (accessed Oct 22, 2020).

cumidine
SpectraBase Compound ID 2HD9oNzJlw
InChI InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3
InChIKey LRTFPLFDLJYEKT-UHFFFAOYSA-N
Mol Weight 135.21 g/mol
Molecular Formula C9H13N
Exact Mass 135.104799 g/mol

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SpectraBase Spectrum ID 27WGk0kSJ8S
SpectraBase Batch ID HBlSq2ujeXK
Name CUMIDINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 226-227C/745mm
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13N
InChI InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3
InChIKey LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Weight 135.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Compound ID 2HD9oNzJlw
Synonyms ANILINE, P-ISOPROPYL-,