![N-{(E)-[4-(1-piperidinyl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine](/api/spectrum/FA6CKdS28d0/structure.png?h=300&w=458 "N-{(E)-[4-(1-piperidinyl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine")
| SpectraBase Compound ID | 4zZKepZRzxG |
|---|---|
| InChI | InChI=1S/C14H17N5/c1-2-8-18(9-3-1)14-6-4-13(5-7-14)10-17-19-11-15-16-12-19/h4-7,10-12H,1-3,8-9H2/b17-10+ |
| InChIKey | XMXQMQRZDRJBKN-LICLKQGHSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C14H17N5 |
| Exact Mass | 255.148396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FA6CKdS28d0 |
|---|---|
| Name | N-{(E)-[4-(1-Piperidinyl)phenyl]methylidene}-4H-1,2,4-triazol-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.148395567 u |
| Formula | C14H17N5 |
| InChI | InChI=1S/C14H17N5/c1-2-8-18(9-3-1)14-6-4-13(5-7-14)10-17-19-11-15-16-12-19/h4-7,10-12H,1-3,8-9H2/b17-10+ |
| InChIKey | XMXQMQRZDRJBKN-LICLKQGHSA-N |
| Molecular Weight | 255.325 g/mol |
| SMILES | C=1N(C=NN1)\N=C\C1=CC=C(N2CCCCC2)C=C1 |