| SpectraBase Spectrum ID |
JycjQgCbKof |
| Name |
2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(5-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/C22H25N3O2/c1-16-6-7-21-19(12-16)20(14-23-21)22(26)15-24-8-10-25(11-9-24)17-4-3-5-18(13-17)27-2/h3-7,12-14,23H,8-11,15H2,1-2H3 |
| InChIKey |
OTZKYTROHKECAJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3944 |
| 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: E00015; Labnumber: SIMAK-02053; SBI_ID: SBI-003946 |
| Temperature |
318 °C |
![2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/JycjQgCbKof/structure.png?h=300&w=458 "2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
