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Propionitrile
SpectraBase Compound ID 8E7TlF7iUte
InChI InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
InChIKey FVSKHRXBFJPNKK-UHFFFAOYSA-N
Mol Weight 55.08 g/mol
Molecular Formula C3H5N
Exact Mass 55.042199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZIEGIA6pkO
Name PROPIONITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 97C
CAS Registry Number 107-12-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C3H5N
InChI InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3
InChIKey FVSKHRXBFJPNKK-UHFFFAOYSA-N
Melting Point -93C
Molecular Weight 55.08
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Web Link http://www.cdc.gov/niosh/npg/npgd0530.html