![benzoic acid, 2-[(1Z)-2,3-dihydro-1H-inden-1-ylidene]hydrazide](/api/spectrum/EwswhHVAZpL/structure.png?h=300&w=458 "benzoic acid, 2-[(1Z)-2,3-dihydro-1H-inden-1-ylidene]hydrazide")
| SpectraBase Compound ID | 6B897rwQiDR |
|---|---|
| InChI | InChI=1S/C16H14N2O/c19-16(13-7-2-1-3-8-13)18-17-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2,(H,18,19)/b17-15- |
| InChIKey | VEJYJKYPBQSRBP-ICFOKQHNSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwswhHVAZpL |
|---|---|
| Name | Benzoic acid, 2-[(1Z)-2,3-dihydro-1H-inden-1-ylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.110613078 u |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c19-16(13-7-2-1-3-8-13)18-17-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2,(H,18,19)/b17-15- |
| InChIKey | VEJYJKYPBQSRBP-ICFOKQHNSA-N |
| Molecular Weight | 250.301 g/mol |
| SMILES | N(C(=O)C1=CC=CC=C1)\N=C/1C2=C(C=CC=C2)CC1 |