| SpectraBase Spectrum ID |
GYC7u0I1D89 |
| Name |
2-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| 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/c1-21-10-12-22(13-11-21)17(24)8-9-23-19(25)15-6-2-4-14-5-3-7-16(18(14)15)20(23)26/h2-7H,8-13H2,1H3 |
| InChIKey |
URNNJHXSXRXNJG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2434 |
| 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: 111542; Labnumber: EX00111946; VK_ID: VK-002435 |
| Temperature |
318 °C |
![2-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione](/api/spectrum/GYC7u0I1D89/structure.png?h=300&w=458 "2-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione")
