| SpectraBase Spectrum ID |
6I3n2cPOP5D |
| Name |
Methyl 4-[(5,6-(1,1,3,3-Tetramethylcyclopenteno)-2-pyrazinyl)methylcarboxamido]benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3O3 |
| InChI |
InChI=1S/C21H25N3O3/c1-20(2)12-21(3,4)18-17(20)22-11-15(24-18)10-16(25)23-14-8-6-13(7-9-14)19(26)27-5/h6-9,11H,10,12H2,1-5H3,(H,23,25) |
| InChIKey |
MABSXXZBOBMAOT-UHFFFAOYSA-N |
| Molecular Weight |
367.449 g/mol |
| SMILES |
N(C(Cc1nc2c(nc1)C(C)(C)CC2(C)C)=O)c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-004i-0903000000-9673a93f3d5924dc3dd5 |
| Source of Spectrum |
F2-41-3072-9 |
| Wiley ID |
1599773 |
![Methyl 4-[(5,6-(1,1,3,3-Tetramethylcyclopenteno)-2-pyrazinyl)methylcarboxamido]benzoate](/api/spectrum/6I3n2cPOP5D/structure.png?h=300&w=458 "Methyl 4-[(5,6-(1,1,3,3-Tetramethylcyclopenteno)-2-pyrazinyl)methylcarboxamido]benzoate")
