| SpectraBase Spectrum ID |
6nv0bBDFqMm |
| Name |
(R)-1-[N-1-adamantylcarboxamido-1-ethyl] naphthalene |
| Alternate Name(s) |
(2R)-N-(1-adamantyl)-2-(1-naphthyl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-15(20-8-4-6-19-5-2-3-7-21(19)20)22(25)24-23-12-16-9-17(13-23)11-18(10-16)14-23/h2-8,15-18H,9-14H2,1H3,(H,24,25)/t15-,16-,17+,18-,23-/m1/s1 |
| InChIKey |
YEMHKTUCMHNTSO-QGLBADPUSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C([C@@](c1c2c(cccc2)ccc1)(C)[H])=O |
| SPLASH |
splash10-000i-0904000000-bcb6ed6b76622bdbd2d0 |
| Source of Spectrum |
JC-585-199-0 |
| Wiley ID |
1330481 |
![(R)-1-[N-1-adamantylcarboxamido-1-ethyl] naphthalene](/api/spectrum/6nv0bBDFqMm/structure.png?h=300&w=458 "(R)-1-[N-1-adamantylcarboxamido-1-ethyl] naphthalene")
