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N-benzyl-o-phenetidine
SpectraBase Compound ID 6nhuvyCy57G
InChI InChI=1S/C15H17NO/c1-2-17-15-11-7-6-10-14(15)16-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
InChIKey VCFBFZSSLLVLIS-UHFFFAOYSA-N
Mol Weight 227.31 g/mol
Molecular Formula C15H17NO
Exact Mass 227.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18Y9doWZVf6
Name N-BENZYL-o-PHENETIDINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17NO
InChI InChI=1S/C15H17NO/c1-2-17-15-11-7-6-10-14(15)16-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
InChIKey VCFBFZSSLLVLIS-UHFFFAOYSA-N
Melting Point 32C
Molecular Weight 227.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-PHENETIDINE, N-BENZYL-,