![1,3,7,8-Tetramethylbenzo[g]pteridine-2,4(1H,3H)-dione](/api/spectrum/EeGmISv2NOD/structure.png?h=300&w=458 "1,3,7,8-Tetramethylbenzo[g]pteridine-2,4(1H,3H)-dione")
| SpectraBase Compound ID | LUPGY1Ci9IR |
|---|---|
| InChI | InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)16-12-11(15-9)13(19)18(4)14(20)17(12)3/h5-6H,1-4H3 |
| InChIKey | YWHPEKPXGLQMJO-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C14H14N4O2 |
| Exact Mass | 270.111676 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EeGmISv2NOD |
|---|---|
| Name | 1,3,7,8-Tetramethylbenzo[g]pteridine-2,4(1H,3H)-dione |
| Alternate Name(s) | Alloxazine, 1,3,7,8-tetramethyl- 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3,7,8-tetramethyl- 1,3,7,8-Tetramethylalloxazine 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-quinone 1,3-Dimethyllumichrome Lumichrome, 1,3-dimethyl- |
| CAS Registry Number | 14684-48-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O2 |
| InChI | InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)16-12-11(15-9)13(19)18(4)14(20)17(12)3/h5-6H,1-4H3 |
| InChIKey | YWHPEKPXGLQMJO-UHFFFAOYSA-N |
| Molecular Weight | 270.292 g/mol |
| SMILES | c12N(C(N(C(c2nc2c(n1)cc(c(C)c2)C)=O)C)=O)C |
| SPLASH | splash10-05fr-3950000000-2d58a371ade220008d3d |
| Source of Spectrum | SW-0-246-0 |
| Wiley ID | 1273970 |