![1H-indole-3-acetic acid, 2-[(E,2E)-2-butenylidene]hydrazide](/api/spectrum/Hx1SfClYXrs/structure.png?h=300&w=458 "1H-indole-3-acetic acid, 2-[(E,2E)-2-butenylidene]hydrazide")
| SpectraBase Compound ID | FdQ2TaUEdTb |
|---|---|
| InChI | InChI=1S/C14H15N3O/c1-2-3-8-16-17-14(18)9-11-10-15-13-7-5-4-6-12(11)13/h2-8,10,15H,9H2,1H3,(H,17,18)/b3-2+,16-8+ |
| InChIKey | SSBCUMOMKLVDAK-MOEFMSLSSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C14H15N3O |
| Exact Mass | 241.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hx1SfClYXrs |
|---|---|
| Name | 1H-Indole-3-acetic acid, 2-[(E,2E)-2-butenylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.121512114 u |
| Formula | C14H15N3O |
| InChI | InChI=1S/C14H15N3O/c1-2-3-8-16-17-14(18)9-11-10-15-13-7-5-4-6-12(11)13/h2-8,10,15H,9H2,1H3,(H,17,18)/b3-2+,16-8+ |
| InChIKey | SSBCUMOMKLVDAK-MOEFMSLSSA-N |
| Molecular Weight | 241.294 g/mol |
| SMILES | N1C=2C(C(CC(N\N=C\C=C\C)=O)=C1)=CC=CC2 |