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(2E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-furylmethyl)-2-propenamide

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(2E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-furylmethyl)-2-propenamide
SpectraBase Compound ID 23Z7sqaanSO
InChI InChI=1S/C20H23N3O2/c1-14-10-16(15(2)23(14)18-6-3-4-7-18)11-17(12-21)20(24)22-13-19-8-5-9-25-19/h5,8-11,18H,3-4,6-7,13H2,1-2H3,(H,22,24)/b17-11+
InChIKey ZAPFBZJORUCWLX-GZTJUZNOSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gcy6R2APyUx
Name (2E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-furylmethyl)-2-propenamide
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/C20H23N3O2/c1-14-10-16(15(2)23(14)18-6-3-4-7-18)11-17(12-21)20(24)22-13-19-8-5-9-25-19/h5,8-11,18H,3-4,6-7,13H2,1-2H3,(H,22,24)/b17-11+
InChIKey ZAPFBZJORUCWLX-GZTJUZNOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8375
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: D36191; Labnumber: SPDEM5-38233; SBI_ID: SBI-008378
Synonyms 2-cyano-3-(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-furylmethyl)-2-propenamide
Temperature 318 °C