For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-furoyl)-1-piperazinyl]-1-propanone
SpectraBase Compound ID A090Q1tITcO
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
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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