| SpectraBase Spectrum ID |
B5XmRm339tt |
| Name |
2-[4-(2-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/c1-16-7-8-19-17(13-16)18(14-23-19)21(26)15-24-9-11-25(12-10-24)20-5-3-4-6-22(20)27-2/h3-8,13-14,23H,9-12,15H2,1-2H3 |
| InChIKey |
ISRMKDKOTCNKCG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3930 |
| 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: D99995; Labnumber: SIMAK-02034; SBI_ID: SBI-003932 |
| Temperature |
315 °C |
![2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone](/api/spectrum/B5XmRm339tt/structure.png?h=300&w=458 "2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone")
