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

*Links on SpectraBase are not permalinks.
(5Z)-5-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID F9q12VRCdUO
InChI InChI=1S/C29H26ClN3O5/c1-18-13-22(14-19(2)26(18)30)38-12-6-10-32-16-20(23-8-3-4-9-25(23)32)15-24-27(34)31-29(36)33(28(24)35)17-21-7-5-11-37-21/h3-5,7-9,11,13-16H,6,10,12,17H2,1-2H3,(H,31,34,36)/b24-15-
InChIKey YRZRSTZSGIGBRQ-IWIPYMOSSA-N
Mol Weight 532.0 g/mol
Molecular Formula C29H26ClN3O5
Exact Mass 531.156099 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 KwhGjH0yy3H
Name (5Z)-5-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C29H26ClN3O5/c1-18-13-22(14-19(2)26(18)30)38-12-6-10-32-16-20(23-8-3-4-9-25(23)32)15-24-27(34)31-29(36)33(28(24)35)17-21-7-5-11-37-21/h3-5,7-9,11,13-16H,6,10,12,17H2,1-2H3,(H,31,34,36)/b24-15-
InChIKey YRZRSTZSGIGBRQ-IWIPYMOSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19820
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: D14626; Labnumber: CEP2K-28670; SBI_ID: SBI-019824
Synonyms 5-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C