| SpectraBase Spectrum ID |
J2ca6Jcy5Jg |
| Name |
(R)-1-nitro-4-[N-1-pivaloylamino-1-ethyl] naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-11(18-16(20)17(2,3)4)12-9-10-15(19(21)22)14-8-6-5-7-13(12)14/h5-11H,1-4H3,(H,18,20)/t11-/m1/s1 |
| InChIKey |
SLRNHDIZHAECGT-LLVKDONJSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)[C@@](c1ccc(N(=O)=O)c2c1cccc2)(C)[H] |
| SPLASH |
splash10-0a4i-9004000000-cb7fd3a3a86004876f72 |
| Source of Spectrum |
JC-585-199-0 |
| Synonyms |
2,2-dimethyl-N-[(1R)-1-(4-nitro-1-naphthyl)ethyl]propanamide |
| Wiley ID |
1302942 |
![(R)-1-nitro-4-[N-1-pivaloylamino-1-ethyl] naphthalene](/api/spectrum/J2ca6Jcy5Jg/structure.png?h=300&w=458 "(R)-1-nitro-4-[N-1-pivaloylamino-1-ethyl] naphthalene")
