| SpectraBase Compound ID | 7NEFkcWDxP5 |
|---|---|
| InChI | InChI=1S/C8H13N5O/c1-12-4-13(2)6-5(12)7(14-3)11-8(9)10-6/h4H2,1-3H3,(H2,9,10,11) |
| InChIKey | DFXDAHPQRGLCMJ-UHFFFAOYSA-N |
| Mol Weight | 195.23 g/mol |
| Molecular Formula | C8H13N5O |
| Exact Mass | 195.11201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5BdiWqp1Ym |
|---|---|
| Name | 2-AMINO-6-METHOXY-7,9-DIMETHYL-7,8-DIHYDROPURINE |
| Compound Number | 4C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H13N5O/c1-12-4-13(2)6-5(12)7(14-3)11-8(9)10-6/h4H2,1-3H3,(H2,9,10,11) |
| InChIKey | DFXDAHPQRGLCMJ-UHFFFAOYSA-N |
| Literature Reference | Y.L.LIN,H.P.LEE,J.C.OU,Y.H.KUO HETEROCYCLES,43,781(1996) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |