| SpectraBase Spectrum ID |
G3DVaRsCUU |
| Name |
dimethyl-[6-(2-phenylethynyl)-1,2,4-triazin-3-yl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4 |
| InChI |
InChI=1S/C13H12N4/c1-17(2)13-14-10-12(15-16-13)9-8-11-6-4-3-5-7-11/h3-7,10H,1-2H3 |
| InChIKey |
WLVAGLJEGWWZMI-UHFFFAOYSA-N |
| Molecular Weight |
224.267 g/mol |
| SMILES |
c1(nnc(C#Cc2ccccc2)cn1)N(C)C |
| SPLASH |
splash10-004i-0910000000-5826dc92d131d61d32c8 |
| Source of Spectrum |
QB-17-1081-3 |
| Synonyms |
N,N-dimethyl-6-(2-phenylethynyl)-1,2,4-triazin-3-amine |
| Wiley ID |
841713 |
![dimethyl-[6-(2-phenylethynyl)-1,2,4-triazin-3-yl]amine](/api/spectrum/G3DVaRsCUU/structure.png?h=300&w=458 "dimethyl-[6-(2-phenylethynyl)-1,2,4-triazin-3-yl]amine")
