| SpectraBase Spectrum ID |
KSBkk4yUQCf |
| Name |
2,3-(1,1,3,3-Tetramethylpropyleno)-1-phthalimidoazimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4O2 |
| InChI |
InChI=1S/C15H18N4O2/c1-14(2)9-15(3,4)19(16-14)17-18-12(20)10-7-5-6-8-11(10)13(18)21/h5-8H,9H2,1-4H3 |
| InChIKey |
XUBYFHDVCWIVNS-UHFFFAOYSA-N |
| Molecular Weight |
286.335 g/mol |
| SMILES |
c12c(C(N(C2=O)\N=[N+]\2C(C)(CC([N-]2)(C)C)C)=O)cccc1 |
| SPLASH |
splash10-0udl-9630000000-cc63d144f9ba142905f4 |
| Synonyms |
(1Z)-1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)imino]-3,3,5,5-tetramethyl-1,2-pyrazolidin-1-ylium-2-ide
2-(2,2,4,4-Tetramethyl-1,5,6-triazabicyclo[3.1.0]hex-6-yl)-1H-isoindole-1,3(2H)-dione
2H-isoindole-1,3(1H, 3H)-dione, 2-(2,2, 4,4-tetramethylpyrazolidin-1-ylidenamino)- |
| Wiley ID |
1471285 |
