| SpectraBase Spectrum ID |
3gEL5D2jgbN |
| Name |
2-Butenedinitrile, 2-amino-3-[[[4-(dimethylamino)phenyl]methylene]amino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.117095439 u |
| Formula |
C13H13N5 |
| InChI |
InChI=1S/C13H13N5/c1-18(2)11-5-3-10(4-6-11)9-17-13(8-15)12(16)7-14/h3-6,9H,16H2,1-2H3/b13-12+,17-9+ |
| InChIKey |
QPBXVINHXQCKKI-HPKYLUPNSA-N |
| Molecular Weight |
239.282 g/mol |
| SMILES |
C(\C(=C\(\N=C\C=1C=CC(=CC1)N(C)C)C#N)N)#N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965096 |
![2-Butenedinitrile, 2-amino-3-[[[4-(dimethylamino)phenyl]methylene]amino]-](/api/spectrum/3gEL5D2jgbN/structure.png?h=300&w=458 "2-Butenedinitrile, 2-amino-3-[[[4-(dimethylamino)phenyl]methylene]amino]-")
