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N-[(Z)-2-(2-furyl)-1-({[3-(4-morpholinyl)propyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID 9rZdTLaW6Ma
InChI InChI=1S/C21H25N3O4/c25-20(17-6-2-1-3-7-17)23-19(16-18-8-4-13-28-18)21(26)22-9-5-10-24-11-14-27-15-12-24/h1-4,6-8,13,16H,5,9-12,14-15H2,(H,22,26)(H,23,25)/b19-16-
InChIKey GGBKISWUTMMVFV-MNDPQUGUSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeRmCjGIpqY
Name N-[(Z)-2-(2-furyl)-1-({[3-(4-morpholinyl)propyl]amino}carbonyl)ethenyl]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/C21H25N3O4/c25-20(17-6-2-1-3-7-17)23-19(16-18-8-4-13-28-18)21(26)22-9-5-10-24-11-14-27-15-12-24/h1-4,6-8,13,16H,5,9-12,14-15H2,(H,22,26)(H,23,25)/b19-16-
InChIKey GGBKISWUTMMVFV-MNDPQUGUSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1797
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: 9312052; UBI_ID: UBI-001798
Synonyms N-[2-(2-furyl)-1-({[3-(4-morpholinyl)propyl]amino}carbonyl)ethenyl]benzamide
Temperature 308 °C