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QQVDYSUDFZZPSU-UHFFFAOYSA-M

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QQVDYSUDFZZPSU-UHFFFAOYSA-M
SpectraBase Compound ID Ef28k65SOB6
InChI InChI=1S/C3H7ClN.ClH/c1-5(2)3-4;/h3H,1-2H3;1H/q+1;/p-1
InChIKey QQVDYSUDFZZPSU-UHFFFAOYSA-M
Mol Weight 128.0 g/mol
Molecular Formula C3H7Cl2N
Exact Mass 126.995555 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cbm6eytruqK
Name QQVDYSUDFZZPSU-UHFFFAOYSA-M
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3H7Cl2N
InChI InChI=1S/C3H7ClN.ClH/c1-5(2)3-4;/h3H,1-2H3;1H/q+1;/p-1
InChIKey QQVDYSUDFZZPSU-UHFFFAOYSA-M
Literature Reference Author J.DORIE,J.P.GOUESNARD,M.L.MARTIN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,912(1981)
Literature Reference DOI 10.1039/p29810000912
Solvent CDCl3;CR(ACAC)3=0.08M
Source File Reference UWRH533