| SpectraBase Compound ID | 9srGTnwaYQ2 |
|---|---|
| InChI | InChI=1S/C23H35NO/c1-14(22-8-15-2-16(9-22)4-17(3-15)10-22)24-21(25)23-11-18-5-19(12-23)7-20(6-18)13-23/h14-20H,2-13H2,1H3,(H,24,25)/t14?,15-,16+,17-,18-,19+,20-,22-,23- |
| InChIKey | ZHERTNHFOYXQJR-GLYWBUNKSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C23H35NO |
| Exact Mass | 341.271865 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6WEGoOKTOt1 |
|---|---|
| Name | N-(1-(1-Adamantyl)ethyl)-1-adamantanecarboxamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.271864750 u |
| Formula | C23H35NO |
| InChI | InChI=1S/C23H35NO/c1-14(22-8-15-2-16(9-22)4-17(3-15)10-22)24-21(25)23-11-18-5-19(12-23)7-20(6-18)13-23/h14-20H,2-13H2,1H3,(H,24,25)/t14?,15-,16+,17-,18-,19+,20-,22-,23- |
| InChIKey | ZHERTNHFOYXQJR-GLYWBUNKSA-N |
| Molecular Weight | 341.539 g/mol |
| SMILES | C12(C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(=O)NC(C)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972797 |