![9-[2-(p-bromophenoxy)ethyl]-1-methylisoguanine](/api/spectrum/DyOCeGHjjQq/structure.png?h=300&w=458 "9-[2-(p-bromophenoxy)ethyl]-1-methylisoguanine")
| SpectraBase Compound ID | 4VNIYJ2CemG |
|---|---|
| InChI | InChI=1S/C14H14BrN5O2/c1-19-12(16)11-13(18-14(19)21)20(8-17-11)6-7-22-10-4-2-9(15)3-5-10/h2-5,8,16H,6-7H2,1H3,(H,18,21) |
| InChIKey | QULZJFHLHPBGKJ-UHFFFAOYSA-N |
| Mol Weight | 364.2 g/mol |
| Molecular Formula | C14H14BrN5O2 |
| Exact Mass | 363.033088 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyOCeGHjjQq |
|---|---|
| Name | 9-[2-(p-bromophenoxy)ethyl]-1-methylisoguanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14BrN5O2 |
| InChI | InChI=1S/C14H14BrN5O2/c1-19-12(16)11-13(18-14(19)21)20(8-17-11)6-7-22-10-4-2-9(15)3-5-10/h2-5,8,16H,6-7H2,1H3,(H,18,21) |
| InChIKey | QULZJFHLHPBGKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43085M |
| Solvent | Polysol-d |