| SpectraBase Spectrum ID |
3ykq4Uj5a2p |
| Name |
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H23N3O3/c26-20(18-12-23-19-4-2-1-3-17(18)19)14-25-9-7-24(8-10-25)13-16-5-6-21-22(11-16)28-15-27-21/h1-6,11-12,23H,7-10,13-15H2 |
| InChIKey |
UZXRTMALWMTFRW-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13490 |
| 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: 102068; Labnumber: PRBS3-111-0114a; VK_ID: VK-013495 |
| Temperature |
308 °C |
![2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone](/api/spectrum/3ykq4Uj5a2p/structure.png?h=300&w=458 "2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanone")
