| SpectraBase Compound ID | 8hnZBF7wgk |
|---|---|
| InChI | InChI=1S/C19H23N3O4/c23-17(14-1-2-15-16(6-14)26-10-25-15)21-22-18(24)20-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H,21,23)(H2,20,22,24)/t11-,12+,13-,19- |
| InChIKey | UTWRAHXXGIJXIZ-QWKINGPYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C19H23N3O4 |
| Exact Mass | 357.168856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bmb7uNLc0WF |
|---|---|
| Name | N-(1-Adamantyl)-2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 357.168856229 u |
| Formula | C19H23N3O4 |
| InChI | InChI=1S/C19H23N3O4/c23-17(14-1-2-15-16(6-14)26-10-25-15)21-22-18(24)20-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H,21,23)(H2,20,22,24)/t11-,12+,13-,19- |
| InChIKey | UTWRAHXXGIJXIZ-QWKINGPYSA-N |
| SMILES | N(NC(NC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)C(C=1C=C2OCOC2=CC1)=O |