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N-[3-(isobutyrylamino)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 5ETk7m79v9L
InChI InChI=1S/C26H22N2O4/c1-16(2)24(29)27-20-10-6-11-21(15-20)28-25(30)19-9-5-8-17(13-19)22-14-18-7-3-4-12-23(18)32-26(22)31/h3-16H,1-2H3,(H,27,29)(H,28,30)
InChIKey NTLARPNNZIESTE-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C26H22N2O4
Exact Mass 426.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Bef6egcFcV
Name N-[3-(isobutyrylamino)phenyl]-3-(2-oxo-2H-chromen-3-yl)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/C26H22N2O4/c1-16(2)24(29)27-20-10-6-11-21(15-20)28-25(30)19-9-5-8-17(13-19)22-14-18-7-3-4-12-23(18)32-26(22)31/h3-16H,1-2H3,(H,27,29)(H,28,30)
InChIKey NTLARPNNZIESTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12662
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: D77043; Labnumber: SPMOSE-0289; SBI_ID: SBI-012665
Temperature 318 °C