John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1rLOZ5KTpr7 SpectraBase Spectrum ID=IJ7Vt8b3m9P

(accessed ).
m-chloro-N-methylbenzylamine
SpectraBase Compound ID 1rLOZ5KTpr7
InChI InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChIKey ZPNLAQVYPIAHTO-UHFFFAOYSA-N
Mol Weight 155.63 g/mol
Molecular Formula C8H10ClN
Exact Mass 155.050177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJ7Vt8b3m9P
Name
CAS Registry Number 39191-07-6
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Formula C8H10ClN
InChI InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChIKey ZPNLAQVYPIAHTO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID H2y9N3DeS2k