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2-(5-isopropyl-2-methylphenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
SpectraBase Compound ID ITNV2yB6qWP
InChI InChI=1S/C23H26N2O2/c1-17(2)20-9-6-18(3)22(14-20)27-16-23(26)24-15-19-7-10-21(11-8-19)25-12-4-5-13-25/h4-14,17H,15-16H2,1-3H3,(H,24,26)
InChIKey FFAUPBVNJKRZOB-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ifEb2RGF2D
Name 2-(5-isopropyl-2-methylphenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
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/C23H26N2O2/c1-17(2)20-9-6-18(3)22(14-20)27-16-23(26)24-15-19-7-10-21(11-8-19)25-12-4-5-13-25/h4-14,17H,15-16H2,1-3H3,(H,24,26)
InChIKey FFAUPBVNJKRZOB-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33307
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: 1925812; SBI_ID: SBI-033311
Temperature 303 °C