p-Acetamidophenyl Propiolate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Jthbkr6CEpp |
|---|---|
| InChI | InChI=1S/C11H9NO3/c1-3-11(14)15-10-6-4-9(5-7-10)12-8(2)13/h1,4-7H,2H3,(H,12,13) |
| InChIKey | NNRVHJVCVATSFD-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C11H9NO3 |
| Exact Mass | 203.058243 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JOC-86-188-79 |
4',4'''-(ethylenedioxy)bisacetanilide
4',4'''-(trimethylenedioxy)bisacetanilide
4',4'''-(tetramethylenedioxy)bisacetanilide
(4-Acetylamino-phenoxy)-acetic acid
4',4'''-(pentamethylenedioxy)bisacetanilide
acetamide, N-[4-[2-(acetylamino)ethoxy]phenyl]-
para-(6-Hydroxy)hexyloxyacetanilide
4'-(octyloxy)acetanilide
4',4'''-(decamethylenedioxy)bisacetanilide
4'-(decyloxy)acetanilide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.