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2-(4-iodophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]propanamide
SpectraBase Compound ID KotN85EqElC
InChI InChI=1S/C20H19IN2O2/c1-15(25-19-10-6-17(21)7-11-19)20(24)22-14-16-4-8-18(9-5-16)23-12-2-3-13-23/h2-13,15H,14H2,1H3,(H,22,24)
InChIKey AGYXBWRGQVCVRH-UHFFFAOYSA-N
Mol Weight 446.29 g/mol
Molecular Formula C20H19IN2O2
Exact Mass 446.049123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j2ln8ijgV0
Name 2-(4-iodophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]propanamide
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/C20H19IN2O2/c1-15(25-19-10-6-17(21)7-11-19)20(24)22-14-16-4-8-18(9-5-16)23-12-2-3-13-23/h2-13,15H,14H2,1H3,(H,22,24)
InChIKey AGYXBWRGQVCVRH-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33308
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: 1925821; SBI_ID: SBI-033312
Temperature 303 °C