| SpectraBase Spectrum ID |
8xtD9WB0V8I |
| Name |
(R)-(E)-N-isopropyl-3-[1-(4-pyridyl)ethoxy]propenamide |
| Alternate Name(s) |
(2E)-N-isopropyl-3-{[(1R)-1-(4-pyridinyl)ethyl]oxy}-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O2 |
| InChI |
InChI=1S/C13H18N2O2/c1-10(2)15-13(16)6-9-17-11(3)12-4-7-14-8-5-12/h4-11H,1-3H3,(H,15,16)/b9-6+/t11-/m1/s1 |
| InChIKey |
RVAUSAODWPJSBE-OALRPVAKSA-N |
| Molecular Weight |
234.299 g/mol |
| SMILES |
N(C(\C=C\O[C@@](c1ccncc1)(C)[H])=O)C(C)C |
| SPLASH |
splash10-052f-9300000000-c0eea589167dc23d58cb |
| Source of Spectrum |
F-51-3623-8 |
| Wiley ID |
791454 |
![(R)-(E)-N-isopropyl-3-[1-(4-pyridyl)ethoxy]propenamide](/api/spectrum/8xtD9WB0V8I/structure.png?h=300&w=458 "(R)-(E)-N-isopropyl-3-[1-(4-pyridyl)ethoxy]propenamide")
