| SpectraBase Spectrum ID |
IJJMMwAV6MG |
| Name |
N,N'-[1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl]bis[2-(naphthalen-2-yloxy)acetamide] |
| Alternate Name(s) |
2-(2-naphthalenyloxy)-N-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1,3,5,7-tetraoxo-6-pyrrolo[3,4-f]isoindolyl]acetamide
2-naphthalen-2-yloxy-N-[2-[(2-naphthalen-2-yloxyacetyl)amino]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]acetamide
2-(2-naphthyloxy)-N-[2-[[2-(2-naphthyloxy)acetyl]amino]-1,3,5,7-tetraoxo-pyrrolo[3,4-f]isoindol-6-yl]acetamide
2-naphthalen-2-yloxy-N-[2-(2-naphthalen-2-yloxyethanoylamino)-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H22N4O8 |
| InChI |
InChI=1S/C34H22N4O8/c39-29(17-45-23-11-9-19-5-1-3-7-21(19)13-23)35-37-31(41)25-15-27-28(16-26(25)32(37)42)34(44)38(33(27)43)36-30(40)18-46-24-12-10-20-6-2-4-8-22(20)14-24/h1-16H,17-18H2,(H,35,39)(H,36,40) |
| InChIKey |
WNQNJLSEQHZRHB-UHFFFAOYSA-N |
| Molecular Weight |
614.570 g/mol |
| SMILES |
N(N1C(c2cc3C(N(C(c3cc2C1=O)=O)NC(=O)COc1cc2ccccc2cc1)=O)=O)C(=O)COc1cc2ccccc2cc1 |
| SPLASH |
splash10-0006-0900002000-2a9fdc5dc5de28d71325 |
| Source of Spectrum |
E1-57-1350-11 |
| Wiley ID |
1661769 |
![N,N'-[1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl]bis[2-(naphthalen-2-yloxy)acetamide]](/api/spectrum/IJJMMwAV6MG/structure.png?h=300&w=458 "N,N'-[1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl]bis[2-(naphthalen-2-yloxy)acetamide]")
