SpectraBase Spectrum ID |
2iboeR4z42a |
Name |
(2E)-2-[1-(1-chlorooctan-3-yl)-2-pyrrolidinylidene]acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28ClNO2 |
InChI |
InChI=1S/C16H28ClNO2/c1-3-5-6-8-14(10-11-17)18-12-7-9-15(18)13-16(19)20-4-2/h13-14H,3-12H2,1-2H3/b15-13+ |
InChIKey |
CXMBDRGIIRTAPL-FYWRMAATSA-N |
Molecular Weight |
301.858 g/mol |
SMILES |
C(\C=C\1N(C(CCCl)CCCCC)CCC1)(=O)OCC |
SPLASH |
splash10-0c00-0920000000-afab2f2187fcdd669242 |
Source of Spectrum |
KC-0-1923-12 |
Synonyms |
(2E)-2-[1-[1-(2-chloroethyl)hexyl]pyrrolidin-2-ylidene]acetic acid ethyl ester
Ethyl (2E)-2-[1-(1-chloranyloctan-3-yl)pyrrolidin-2-ylidene]ethanoate
Ethyl (2E)-2-[1-(1-chlorooctan-3-yl)pyrrolidin-2-ylidene]acetate
Ethyl (2E)-2-[1-[1-(2-chloroethyl)hexyl]pyrrolidin-2-ylidene]acetate |
Wiley ID |
831118 |