| SpectraBase Spectrum ID |
J8AODJMPHm1 |
| Name |
N-Methyl-N-[2'-( 6"-phenyl-1'',2'',4'',5''-tetrazin-3"-yl)oxyethyl]-cyanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6O |
| InChI |
InChI=1S/C12H12N6O/c1-18(9-13)7-8-19-12-16-14-11(15-17-12)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey |
FXEZQVMNBDFWCR-UHFFFAOYSA-N |
| Molecular Weight |
256.269 g/mol |
| SMILES |
c1(nnc(nn1)OCCN(C#N)C)-c1ccccc1 |
| SPLASH |
splash10-0udi-0930000000-392113120151c13a8fff |
| Source of Spectrum |
D8-324-805-10 |
| Synonyms |
methyl{2-[(6-phenyl-1,2,4,5-tetraazin-3-yl)oxy]ethyl}cyanamide |
| Wiley ID |
1514237 |
![N-Methyl-N-[2'-( 6"-phenyl-1'',2'',4'',5''-tetrazin-3"-yl)oxyethyl]-cyanamide](/api/spectrum/J8AODJMPHm1/structure.png?h=300&w=458 "N-Methyl-N-[2'-( 6\"-phenyl-1'',2'',4'',5''-tetrazin-3\"-yl)oxyethyl]-cyanamide")
