| SpectraBase Compound ID | 7xew6dcm5j4 |
|---|---|
| InChI | InChI=1S/C8H12N5O.ClH/c1-12-4-13(2)6-5(12)7(14-3)11-8(9)10-6;/h4H,1-3H3,(H2,9,10,11);1H/q+1;/p-1 |
| InChIKey | UUXQFBYNAZATHJ-UHFFFAOYSA-M |
| Mol Weight | 229.67 g/mol |
| Molecular Formula | C8H12ClN5O |
| Exact Mass | 229.073038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kbyiagPZAe |
|---|---|
| Name | HETEROMINE-C |
| Compound Number | 1C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H12N5O.ClH/c1-12-4-13(2)6-5(12)7(14-3)11-8(9)10-6;/h4H,1-3H3,(H2,9,10,11);1H/q+1;/p-1 |
| InChIKey | UUXQFBYNAZATHJ-UHFFFAOYSA-M |
| Literature Reference | HETEROCYCLES,43,781(1996) Y.L.LIN,H.P.LEE,J.C.OU,Y.H.KUO |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |