| SpectraBase Spectrum ID |
5hTW8edote8 |
| Name |
2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-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/C24H22N2O4S/c27-23-20-10-4-6-18-7-5-11-21(22(18)20)24(28)26(23)16-17-12-14-25(15-13-17)31(29,30)19-8-2-1-3-9-19/h1-11,17H,12-16H2 |
| InChIKey |
UOTJMNUIWKDVJV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2350 |
| 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: 111442; Labnumber: EX00111604; VK_ID: VK-002351 |
| Temperature |
318 °C |
![2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione](/api/spectrum/5hTW8edote8/structure.png?h=300&w=458 "2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione")
