![2-(2-hydroxyethylamino)-9-methyl-6,7,8,9-tetrahydropyrrolo[3,2,1-de]pteridine](/api/spectrum/jMXY6v2KK/structure.png?h=300&w=458 "2-(2-hydroxyethylamino)-9-methyl-6,7,8,9-tetrahydropyrrolo[3,2,1-de]pteridine")
| SpectraBase Compound ID | GLZkfGZHT4y |
|---|---|
| InChI | InChI=1S/C11H15N5O/c1-15-5-6-16-4-2-8-9(16)10(15)14-11(13-8)12-3-7-17/h2,4,17H,3,5-7H2,1H3,(H,12,13,14) |
| InChIKey | MBENNFGQAPDSJS-UHFFFAOYSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C11H15N5O |
| Exact Mass | 233.12766 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | jMXY6v2KK |
|---|---|
| Name | 2-(2-hydroxyethylamino)-9-methyl-6,7,8,9-tetrahydropyrrolo[3,2,1-de]pteridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15N5O |
| InChI | InChI=1S/C11H15N5O/c1-15-5-6-16-4-2-8-9(16)10(15)14-11(13-8)12-3-7-17/h2,4,17H,3,5-7H2,1H3,(H,12,13,14) |
| InChIKey | MBENNFGQAPDSJS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |