SpectraBase Spectrum ID |
4n3YWbuZ7YL |
Name |
2-(1,3-Dicyanopropylamino)pentanedinitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N5 |
InChI |
InChI=1S/C10H11N5/c11-5-1-3-9(7-13)15-10(8-14)4-2-6-12/h9-10,15H,1-4H2 |
InChIKey |
SMLXPYPUJLFTOL-UHFFFAOYSA-N |
Molecular Weight |
201.233 g/mol |
SMILES |
N(C(C#N)CCC#N)C(C#N)CCC#N |
SPLASH |
splash10-00di-0900000000-e9f0971452a27aa6b409 |
Source of Spectrum |
H-70-1158-36 |
Synonyms |
2-(1,3-Dicyanopropylamino)glutaronitrile |
Wiley ID |
1198684 |