| SpectraBase Spectrum ID |
977rkW3LzIJ |
| Name |
(R)-1-nitro-4-[N-1-cyclohexylcarboxamido-1-ethyl]naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-13(19(22)20-14-7-3-2-4-8-14)15-11-12-18(21(23)24)17-10-6-5-9-16(15)17/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,22)/t13-/m1/s1 |
| InChIKey |
OYTYLKBNHAKHLP-CYBMUJFWSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
N(C([C@@](c1ccc(N(=O)=O)c2c1cccc2)(C)[H])=O)C1CCCCC1 |
| SPLASH |
splash10-003r-9007000000-401795b1df34669c3e44 |
| Source of Spectrum |
JC-585-199-0 |
| Synonyms |
(2R)-N-cyclohexyl-2-(4-nitro-1-naphthyl)propanamide |
| Wiley ID |
1324905 |
![(R)-1-nitro-4-[N-1-cyclohexylcarboxamido-1-ethyl]naphthalene](/api/spectrum/977rkW3LzIJ/structure.png?h=300&w=458 "(R)-1-nitro-4-[N-1-cyclohexylcarboxamido-1-ethyl]naphthalene")
