| SpectraBase Compound ID | ATK9mm2Vaoo |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-13(2,3)14-10-6-4-5-8-12-9-7-11-15-12/h4-11H,1-3H3/b6-4+,8-5+,14-10+ |
| InChIKey | ZTNVKDWWEZXDJA-WMAXXNAYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyLIEJrARwM |
|---|---|
| Name | 1-(Tert-butylimino)-5-(2-furyl)pent-2(E),4(E)-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.131014170 u |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-13(2,3)14-10-6-4-5-8-12-9-7-11-15-12/h4-11H,1-3H3/b6-4+,8-5+,14-10+ |
| InChIKey | ZTNVKDWWEZXDJA-WMAXXNAYSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | C=1(OC=CC1)\C=C\C=C\C=N\C(C)(C)C |