| SpectraBase Spectrum ID |
DgMYYQP3K1e |
| Name |
acetamide, N-[4-[3-(octahydro-1(2H)-quinolinyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]- |
| 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/C21H27N3O3/c1-14(25)22-16-8-10-17(11-9-16)24-20(26)13-19(21(24)27)23-12-4-6-15-5-2-3-7-18(15)23/h8-11,15,18-19H,2-7,12-13H2,1H3,(H,22,25) |
| InChIKey |
ZPZXBSYRQXXUMN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5438 |
| 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/11288218 |
![acetamide, N-[4-[3-(octahydro-1(2H)-quinolinyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]-](/api/spectrum/DgMYYQP3K1e/structure.png?h=300&w=458 "acetamide, N-[4-[3-(octahydro-1(2H)-quinolinyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]-")
