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2-({3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}amino)benzamide
SpectraBase Compound ID 8xaQyF9j0Z3
InChI InChI=1S/C24H22N2O3/c25-23(27)21-9-1-2-10-22(21)26-24(28)19-8-3-5-16(13-19)15-29-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H2,25,27)(H,26,28)
InChIKey PICIRPRHSPMZSL-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gu1LHM03NLj
Name 2-({3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}amino)benzamide
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/C24H22N2O3/c25-23(27)21-9-1-2-10-22(21)26-24(28)19-8-3-5-16(13-19)15-29-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H2,25,27)(H,26,28)
InChIKey PICIRPRHSPMZSL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11033
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: UZI/9082742; UBI_ID: UBI-011036
Temperature 308 °C