John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4do3aGP4UeO SpectraBase Spectrum ID=2BCm82LjYCh

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1-Pyrenamine
SpectraBase Compound ID 4do3aGP4UeO
InChI InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2
InChIKey YZVWKHVRBDQPMQ-UHFFFAOYSA-N
Mol Weight 217.27 g/mol
Molecular Formula C16H11N
Exact Mass 217.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BCm82LjYCh
Name 1-PYRENAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11N
InChI InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2
InChIKey YZVWKHVRBDQPMQ-UHFFFAOYSA-N
Melting Point 116-118C
Molecular Weight 217.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID JfEk4g0AVdi
Synonyms 1-PYRENAMINE