| SpectraBase Compound ID | GjvNB0ikK5k |
|---|---|
| InChI | InChI=1S/C12H15N5O/c1-12(2,3)16-17(18)11(9-13)15-14-10-7-5-4-6-8-10/h4-8,14H,1-3H3/b15-11+,17-16+ |
| InChIKey | VOMWBTAERCCOGG-YRICKYJRSA-N |
| Mol Weight | 245.29 g/mol |
| Molecular Formula | C12H15N5O |
| Exact Mass | 245.12766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLl1yq0gZH0 |
|---|---|
| Name | N-(Tert-butylimino)-1-cyano-N-oxo-N'-(phenylamino)methenimidamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.127660122 u |
| Formula | C12H15N5O |
| InChI | InChI=1S/C12H15N5O/c1-12(2,3)16-17(18)11(9-13)15-14-10-7-5-4-6-8-10/h4-8,14H,1-3H3/b15-11+,17-16+ |
| InChIKey | VOMWBTAERCCOGG-YRICKYJRSA-N |
| Molecular Weight | 245.286 g/mol |
| SMILES | C(C)(C)(C)N=N(=O)\C(C#N)=N/NC1=CC=CC=C1 |