| SpectraBase Compound ID | 8fRdYNDtcHh |
|---|---|
| InChI | InChI=1S/C19H26N2O2/c1-3-5-6-9-15-12-17(15)19(23)21-20-13-16-11-7-10-14(8-4-2)18(16)22/h4,7,10-11,13,15,17,22H,2-3,5-6,8-9,12H2,1H3,(H,21,23)/b20-13+ |
| InChIKey | GPXRDJBLIFGJFV-DEDYPNTBSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C19H26N2O2 |
| Exact Mass | 314.199428 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3dqGqvzPMIT |
|---|---|
| Name | N'-(3-allylsalicylidene)-2-pentyl-1-cyclopropanecarbohydrazide |
| Alternate Name(s) | N'-[(3-allyl-2-hydroxyphenyl)methylidene]-2-pentylcyclopropanecarbohydrazide N'-[(E)-(3-allyl-2-hydroxyphenyl)methylidene]-2-pentylcyclopropanecarbohydrazide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O2 |
| InChI | InChI=1S/C19H26N2O2/c1-3-5-6-9-15-12-17(15)19(23)21-20-13-16-11-7-10-14(8-4-2)18(16)22/h4,7,10-11,13,15,17,22H,2-3,5-6,8-9,12H2,1H3,(H,21,23)/b20-13+ |
| InChIKey | GPXRDJBLIFGJFV-DEDYPNTBSA-N |
| Molecular Weight | 314.429 g/mol |
| SMILES | N(C(C1C(C1)CCCCC)=O)\N=C\c1c(c(ccc1)CC=C)O |
| SPLASH | splash10-0a4i-9300000000-701a56d2b9e487b6d47f |
| Wiley ID | 1466868 |