| SpectraBase Spectrum ID |
T697S1FDpX |
| Name |
2-[5-Methoxy-2-(4-nitrophenyl)naphtho[1,2-d]imidazol-1-yl]-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H17N3O5 |
| InChI |
InChI=1S/C28H17N3O5/c1-36-25-14-22-26(20-8-4-3-7-19(20)25)30(28(29-22)16-10-12-17(13-11-16)31(34)35)23-15-24(32)18-6-2-5-9-21(18)27(23)33/h2-15H,1H3 |
| InChIKey |
ZCLDHEFAYVQULN-UHFFFAOYSA-N |
| Molecular Weight |
475.460 g/mol |
| SMILES |
C1(C(=CC(c2ccccc12)=O)[n]1c(nc2c1c1ccccc1c(c2)OC)-c1ccc(cc1)N(=O)=O)=O |
| SPLASH |
splash10-004i-0000900000-49ea3d8aa5e02e450dd0 |
| Source of Spectrum |
U1-2012-5765-9 |
| Synonyms |
2-[5-methoxy-2-(4-nitrophenyl)-1-benzo[g]benzimidazolyl]naphthalene-1,4-dione
2-[5-methoxy-2-(4-nitrophenyl)benzo[g]benzimidazol-1-yl]naphthalene-1,4-dione |
| Wiley ID |
1715702 |
![2-[5-Methoxy-2-(4-nitrophenyl)naphtho[1,2-d]imidazol-1-yl]-1,4-naphthoquinone](/api/spectrum/T697S1FDpX/structure.png?h=300&w=458 "2-[5-Methoxy-2-(4-nitrophenyl)naphtho[1,2-d]imidazol-1-yl]-1,4-naphthoquinone")
