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N-{(Z)-2-(2-furyl)-1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]ethenyl}benzamide
SpectraBase Compound ID 41yzvYxXwUY
InChI InChI=1S/C20H23N3O3/c1-22-10-6-11-23(13-12-22)20(25)18(15-17-9-5-14-26-17)21-19(24)16-7-3-2-4-8-16/h2-5,7-9,14-15H,6,10-13H2,1H3,(H,21,24)/b18-15-
InChIKey GDKJKVSXVSZTDH-SDXDJHTJSA-N
Mol Weight 353.42 g/mol
Molecular Formula C20H23N3O3
Exact Mass 353.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MCSMTGLGj2
Name N-{(Z)-2-(2-furyl)-1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)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/C20H23N3O3/c1-22-10-6-11-23(13-12-22)20(25)18(15-17-9-5-14-26-17)21-19(24)16-7-3-2-4-8-16/h2-5,7-9,14-15H,6,10-13H2,1H3,(H,21,24)/b18-15-
InChIKey GDKJKVSXVSZTDH-SDXDJHTJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12607
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/9123589; UBI_ID: UBI-012610
Synonyms N-{2-(2-furyl)-1-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]ethenyl}benzamide
Temperature 313 °C