| SpectraBase Spectrum ID |
FeGWR7SwAlt |
| Name |
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-furoyl)-1-piperazinyl]-1-propanone |
| 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/C22H25N3O3/c1-14-6-7-17-18(13-14)23-15(2)20(17)21(26)16(3)24-8-10-25(11-9-24)22(27)19-5-4-12-28-19/h4-7,12-13,16,23H,8-11H2,1-3H3 |
| InChIKey |
IUHVDCLWWZITQA-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10693 |
| 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: E01495; Labnumber: SIMAK-02155; SBI_ID: SBI-010696 |
| Temperature |
308 °C |
![1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-furoyl)-1-piperazinyl]-1-propanone](/api/spectrum/FeGWR7SwAlt/structure.png?h=300&w=458 "1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-furoyl)-1-piperazinyl]-1-propanone")
