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2,6-dimethoxy-N-(4-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide
SpectraBase Compound ID GeFF2VwW8dB
InChI InChI=1S/C21H24N2O5/c1-26-17-6-3-7-18(27-2)19(17)21(25)23-15-10-8-14(9-11-15)20(24)22-13-16-5-4-12-28-16/h3,6-11,16H,4-5,12-13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey SWJWJVKOFQNUGU-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pWCEgWrFFN
Name 2,6-dimethoxy-N-(4-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)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/C21H24N2O5/c1-26-17-6-3-7-18(27-2)19(17)21(25)23-15-10-8-14(9-11-15)20(24)22-13-16-5-4-12-28-16/h3,6-11,16H,4-5,12-13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey SWJWJVKOFQNUGU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_889
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: C74966; Labnumber: RYK-1249; SBI_ID: SBI-000891
Temperature 308 °C