| SpectraBase Spectrum ID |
j51GOKsvzn |
| Name |
2(1H)-quinoxalinone, 4-[[di(2-propenyl)amino]acetyl]-3,4-dihydro- |
| 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/C16H19N3O2/c1-3-9-18(10-4-2)12-16(21)19-11-15(20)17-13-7-5-6-8-14(13)19/h3-8H,1-2,9-12H2,(H,17,20) |
| InChIKey |
CDKHBUWPILURMR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6769 |
| 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/10278821 |
![2(1H)-quinoxalinone, 4-[[di(2-propenyl)amino]acetyl]-3,4-dihydro-](/api/spectrum/j51GOKsvzn/structure.png?h=300&w=458 "2(1H)-quinoxalinone, 4-[[di(2-propenyl)amino]acetyl]-3,4-dihydro-")
