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N-((Z)-2-(2-furyl)-1-{[2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}ethenyl)benzamide
SpectraBase Compound ID 1aWzyRAWTd6
InChI InChI=1S/C19H20N2O4/c22-13-15-8-4-10-21(15)19(24)17(12-16-9-5-11-25-16)20-18(23)14-6-2-1-3-7-14/h1-3,5-7,9,11-12,15,22H,4,8,10,13H2,(H,20,23)/b17-12-
InChIKey QQCWYIDJNFDUTE-ATVHPVEESA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1c6sciodTlx
Name N-((Z)-2-(2-furyl)-1-{[2-(hydroxymethyl)-1-pyrrolidinyl]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/C19H20N2O4/c22-13-15-8-4-10-21(15)19(24)17(12-16-9-5-11-25-16)20-18(23)14-6-2-1-3-7-14/h1-3,5-7,9,11-12,15,22H,4,8,10,13H2,(H,20,23)/b17-12-
InChIKey QQCWYIDJNFDUTE-ATVHPVEESA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2030
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: 9311189; UBI_ID: UBI-002031
Synonyms N-(2-(2-furyl)-1-{[2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}ethenyl)benzamide
Temperature 308 °C