SpectraBase Spectrum ID |
3y8rS8kiITg |
Name |
(Z)-2-CHLORO-N,N-DIETHYL-1-BUTENYLAMINE |
Source of Sample |
P. Granger, S. Chapelle, J. M. Poirier Org. Magn. Resonance 14, 69(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16ClN |
InChI |
InChI=1S/C8H16ClN/c1-4-8(9)7-10(5-2)6-3/h7H,4-6H2,1-3H3/b8-7- |
InChIKey |
IELDAFYYAIFHPP-FPLPWBNLSA-N |
Molecular Weight |
161.68 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=310 K Spectrometer= Bruker WH-90 |
Synonyms |
1-BUTENYLAMINE, 2-CHLORO-N,N-DIETHYL-, /Z/-, |