| SpectraBase Compound ID | DxqraaCmQGt |
|---|---|
| InChI | InChI=1S/C14H23N3O3/c1-2-20-13(19)17-16-12(18)15-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,2-8H2,1H3,(H,17,19)(H2,15,16,18)/t9-,10+,11-,14- |
| InChIKey | PCCDPHCNTKJXQU-UAMPICCDSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C14H23N3O3 |
| Exact Mass | 281.173942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlrjUETabgd |
|---|---|
| Name | 3-(1-adamantylcarbamoyl)carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N3O3 |
| InChI | InChI=1S/C14H23N3O3/c1-2-20-13(19)17-16-12(18)15-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,2-8H2,1H3,(H,17,19)(H2,15,16,18)/t9-,10+,11-,14- |
| InChIKey | PCCDPHCNTKJXQU-UAMPICCDSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10502M |
| Solvent | CDCl3 |