| SpectraBase Spectrum ID |
HeXR2tDJQm |
| Name |
acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]- |
| 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/C29H26N2O6/c1-18-29(37-21-9-7-20(34-2)8-10-21)28(33)24-12-11-22(15-26(24)36-18)35-17-27(32)30-14-13-19-16-31-25-6-4-3-5-23(19)25/h3-12,15-16,31H,13-14,17H2,1-2H3,(H,30,32) |
| InChIKey |
RTUIRLGPLQHWLV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9352 |
| 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: F35060; Labnumber: ExLab-270213 |
![acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-](/api/spectrum/HeXR2tDJQm/structure.png?h=300&w=458 "acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-")
