| SpectraBase Spectrum ID |
2ddx9GmWa4S |
| Name |
(R)-1-[N-1-pivaloylamino-1-ethyl] naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-12(18-16(19)17(2,3)4)14-11-7-9-13-8-5-6-10-15(13)14/h5-12H,1-4H3,(H,18,19)/t12-/m1/s1 |
| InChIKey |
BCOGNHXSESTSPI-GFCCVEGCSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)[C@@](c1c2c(cccc2)ccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0970000000-201c453a8a8541f50b08 |
| Source of Spectrum |
JC-585-199-0 |
| Synonyms |
2,2-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]propanamide |
| Wiley ID |
1259043 |
![(R)-1-[N-1-pivaloylamino-1-ethyl] naphthalene](/api/spectrum/2ddx9GmWa4S/structure.png?h=300&w=458 "(R)-1-[N-1-pivaloylamino-1-ethyl] naphthalene")
