| SpectraBase Spectrum ID |
GQULS8Ltp3S |
| Name |
benzamide, 3-(acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| 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/C20H21N3O3/c1-13(24)23-16-5-3-4-14(10-16)20(25)21-9-8-15-12-22-19-7-6-17(26-2)11-18(15)19/h3-7,10-12,22H,8-9H2,1-2H3,(H,21,25)(H,23,24) |
| InChIKey |
LTLFGLGLWAWVSD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1118 |
| 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: F07338; Labnumber: ExLab-034441 |
![benzamide, 3-(acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-](/api/spectrum/GQULS8Ltp3S/structure.png?h=300&w=458 "benzamide, 3-(acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-")
