| SpectraBase Spectrum ID |
2H0vEAGhnPu |
| Name |
Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.189197753 u |
| Formula |
C14H23N3 |
| InChI |
InChI=1S/C14H23N3/c1-11(2)12-9-7-8-10-13(12)15-14(16(3)4)17(5)6/h7-11H,1-6H3 |
| InChIKey |
ZVLOZXXDYVASPH-UHFFFAOYSA-N |
| Molecular Weight |
233.359 g/mol |
| SMILES |
C(=NC=1C(C(C)C)=CC=CC1)(N(C)C)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912975 |
![Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]-](/api/spectrum/2H0vEAGhnPu/structure.png?h=300&w=458 "Guanidine, N,N,N',N'-tetramethyl-N''-[2-(1-methylethyl)phenyl]-")
