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1-(4-bromobutyl)-3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indole
SpectraBase Compound ID 37FpAG4JI3t
InChI InChI=1S/C30H32BrNO2/c1-4-26(28-21-32(20-8-7-19-31)29-10-6-5-9-27(28)29)30(22-11-15-24(33-2)16-12-22)23-13-17-25(34-3)18-14-23/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3
InChIKey DBMSSSXFRDYCAD-UHFFFAOYSA-N
Mol Weight 518.5 g/mol
Molecular Formula C30H32BrNO2
Exact Mass 517.161642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94lOxrVzoY8
Name 1-(4-bromobutyl)-3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indole
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/C30H32BrNO2/c1-4-26(28-21-32(20-8-7-19-31)29-10-6-5-9-27(28)29)30(22-11-15-24(33-2)16-12-22)23-13-17-25(34-3)18-14-23/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3
InChIKey DBMSSSXFRDYCAD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28888
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: D90383; Labnumber: PRZHI-0008; SBI_ID: SBI-028892
Temperature 303 °C