SpectraBase Spectrum ID |
C7TDcU26Alb |
Name |
Methyl 2-(N-Benzylimino)-3-(chloromethyl)-3-ethylpentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22ClNO2 |
InChI |
InChI=1S/C16H22ClNO2/c1-4-16(5-2,12-17)14(15(19)20-3)18-11-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3/b18-14+ |
InChIKey |
CNLFONRZFIOTJA-NBVRZTHBSA-N |
Molecular Weight |
295.810 g/mol |
SMILES |
C(\N=C/(C(=O)OC)C(CCl)(CC)CC)c1ccccc1 |
SPLASH |
splash10-0006-9010000000-ae4672e3a4734453a660 |
Source of Spectrum |
J-59-6983-28 |
Synonyms |
Methyl (2Z)-3-(chloromethyl)-3-ethyl-2-{[(Z)-phenylmethyl]imino}pentanoate |
Wiley ID |
1298179 |