SpectraBase Spectrum ID |
FFobjHpjCjA |
Name |
2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-5-ACETONYL-2-CYCLOPENTEN-1-ONE |
Comments |
MO |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H18ClNO4 |
InChI |
InChI=1S/C12H18ClNO4/c1-7(15)6-8-10(16)9(13)11(14(2)3)12(8,17-4)18-5/h8H,6H2,1-5H3 |
InChIKey |
GKSGUWQURWAUQC-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
G.A.TOLSTIKOV, S.A.ISMAILOV, L.M.KHALILOV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N2, 438-446. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |