| SpectraBase Compound ID | K58olQm2lxw |
|---|---|
| InChI | InChI=1S/C9H14N5O.ClH/c1-10-9-11-7-6(8(12-9)15-4)13(2)5-14(7)3;/h5H,1-4H3,(H,10,11,12);1H/q+1;/p-1 |
| InChIKey | GSVCETUWTVKGRW-UHFFFAOYSA-M |
| Mol Weight | 243.7 g/mol |
| Molecular Formula | C9H14ClN5O |
| Exact Mass | 243.088688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKtabEHNpjk |
|---|---|
| Name | HETEROMINE-B |
| Compound Number | 1B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H14N5O.ClH/c1-10-9-11-7-6(8(12-9)15-4)13(2)5-14(7)3;/h5H,1-4H3,(H,10,11,12);1H/q+1;/p-1 |
| InChIKey | GSVCETUWTVKGRW-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 |