| SpectraBase Spectrum ID |
39GjOzKMkuG |
| Name |
2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone |
| 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/C21H21Cl2N3O/c1-14-21(16-4-2-3-5-19(16)24-14)20(27)13-25-8-10-26(11-9-25)15-6-7-17(22)18(23)12-15/h2-7,12,24H,8-11,13H2,1H3 |
| InChIKey |
KFPAZIPBNUELPO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10288 |
| 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: D68948; Labnumber: SIMAK-01746; SBI_ID: SBI-010291 |
| Temperature |
306 °C |
![2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone](/api/spectrum/39GjOzKMkuG/structure.png?h=300&w=458 "2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone")
