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3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate

View entire compound with spectra: 1 NMR

3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
SpectraBase Compound ID 7CIqc59KJqE
InChI InChI=1S/C26H20ClNO5/c1-15-25(16(2)29)22-14-20(12-13-23(22)28(15)19-10-8-18(27)9-11-19)33-26(31)21-6-4-5-7-24(21)32-17(3)30/h4-14H,1-3H3
InChIKey AMUFOCBDHKGMTM-UHFFFAOYSA-N
Mol Weight 461.9 g/mol
Molecular Formula C26H20ClNO5
Exact Mass 461.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmT9zeCHuyG
Name 3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
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/C26H20ClNO5/c1-15-25(16(2)29)22-14-20(12-13-23(22)28(15)19-10-8-18(27)9-11-19)33-26(31)21-6-4-5-7-24(21)32-17(3)30/h4-14H,1-3H3
InChIKey AMUFOCBDHKGMTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2872
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: 114447; Labnumber: RRKR1-319; VK_ID: VK-002873
Temperature 318 °C