| SpectraBase Spectrum ID |
42N11lpJQnu |
| Name |
acetamide, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-2-phenoxy- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H19NO4/c1-13(17-11-22-15-9-5-6-10-16(15)23-17)19-18(20)12-21-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,19,20) |
| InChIKey |
LMYGVNACOPFJKJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_118 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11249741 |
![acetamide, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-2-phenoxy-](/api/spectrum/42N11lpJQnu/structure.png?h=300&w=458 "acetamide, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-2-phenoxy-")
