SpectraBase Spectrum ID |
DCP7uHG5mOM |
Name |
N-(2-(n-2(cyanoethyl)-m-toluidino)ethyl)succinimide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19N3O2 |
InChI |
InChI=1S/C16H19N3O2/c1-13-4-2-5-14(12-13)18(9-3-8-17)10-11-19-15(20)6-7-16(19)21/h2,4-5,12H,3,6-7,9-11H2,1H3 |
InChIKey |
SQZMCALHUSFSRR-UHFFFAOYSA-N |
Molecular Weight |
285.347 g/mol |
SMILES |
C1(N(C(CC1)=O)CCN(c1cc(C)ccc1)CCC#N)=O |
SPLASH |
splash10-00di-4910000000-97ecbbb74c9cb198d0df |
Source of Spectrum |
JX-2015-6-10322 |
Synonyms |
3-((2-(2,5-dioxopyrrolidin-1-yl)ethyl)(m-tolyl)amino)propanenitrile
3-[N-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-3-methylanilino]propanenitrile
3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-3-methylanilino]propanenitrile
3-[N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-3-methyl-anilino]propanenitrile
3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-(3-methylphenyl)amino]propanenitrile |
Wiley ID |
1730625 |