| SpectraBase Spectrum ID |
6yRyQHl0wL0 |
| Name |
6-Phenyl-3-[2'-(N-methyl-N-prop-2''-ynylamino)ethylamino]-1,2,4,5-tetrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N6 |
| InChI |
InChI=1S/C14H16N6/c1-4-10-20(3)11(2)15-14-18-16-13(17-19-14)12-8-6-5-7-9-12/h1,5-9,11H,10H2,2-3H3,(H,15,18,19) |
| InChIKey |
QYABEECAKMRECC-UHFFFAOYSA-N |
| Molecular Weight |
268.324 g/mol |
| SMILES |
N(c1nnc(nn1)-c1ccccc1)C(N(CC#C)C)C |
| SPLASH |
splash10-001i-9000000000-7d5847b62cfe72622a31 |
| Source of Spectrum |
D8-325-564-3 |
| Synonyms |
N(1)-methyl-N(1)-(6-phenyl-1,2,4,5-tetraazin-3-yl)-N(1)-(2-propynyl)-1,1-ethanediamine
N-methyl-N-{1-[(6-phenyl-1,2,4,5-tetraazin-3-yl)amino]ethyl}-N-(2-propynyl)amine |
| Wiley ID |
1514507 |
![6-Phenyl-3-[2'-(N-methyl-N-prop-2''-ynylamino)ethylamino]-1,2,4,5-tetrazine](/api/spectrum/6yRyQHl0wL0/structure.png?h=300&w=458 "6-Phenyl-3-[2'-(N-methyl-N-prop-2''-ynylamino)ethylamino]-1,2,4,5-tetrazine")
