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benzamide, 4-chloro-N-[2-(2,6,7,8-tetrahydro-2-oxoindeno[5,6-b]pyran-4-yl)-3-benzofuranyl]-
SpectraBase Compound ID 7pqoi99D30N
InChI InChI=1S/C27H18ClNO4/c28-18-10-8-15(9-11-18)27(31)29-25-19-6-1-2-7-22(19)33-26(25)21-14-24(30)32-23-13-17-5-3-4-16(17)12-20(21)23/h1-2,6-14H,3-5H2,(H,29,31)
InChIKey UAJZXMFLASEVMN-UHFFFAOYSA-N
Mol Weight 455.9 g/mol
Molecular Formula C27H18ClNO4
Exact Mass 455.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3icj25Oy5pY
Name benzamide, 4-chloro-N-[2-(2,6,7,8-tetrahydro-2-oxoindeno[5,6-b]pyran-4-yl)-3-benzofuranyl]-
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/C27H18ClNO4/c28-18-10-8-15(9-11-18)27(31)29-25-19-6-1-2-7-22(19)33-26(25)21-14-24(30)32-23-13-17-5-3-4-16(17)12-20(21)23/h1-2,6-14H,3-5H2,(H,29,31)
InChIKey UAJZXMFLASEVMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1566
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: F11600; Labnumber: ExLab-N0308-0095