| SpectraBase Compound ID | GpL3qYrKJRl |
|---|---|
| InChI | InChI=1S/C10H16N5O.ClH/c1-13(2)10-11-8-7(9(12-10)16-5)14(3)6-15(8)4;/h6H,1-5H3;1H/q+1;/p-1 |
| InChIKey | SNKXVKLOCWIXQD-UHFFFAOYSA-M |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C10H16ClN5O |
| Exact Mass | 257.104338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkNhOz0MtEe |
|---|---|
| Name | HETEROMINE-A |
| Compound Number | 1A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16N5O.ClH/c1-13(2)10-11-8-7(9(12-10)16-5)14(3)6-15(8)4;/h6H,1-5H3;1H/q+1;/p-1 |
| InChIKey | SNKXVKLOCWIXQD-UHFFFAOYSA-M |
| Literature Reference | Y.L.LIN,H.P.LEE,J.C.OU,Y.H.KUO HETEROCYCLES,43,781(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |