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2-{[(4-bromophenyl)acetyl]amino}-N-isopropyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 58IrTeZ0sJc
InChI InChI=1S/C22H21BrN2O2S/c1-14(2)24-21(27)20-18(16-6-4-3-5-7-16)13-28-22(20)25-19(26)12-15-8-10-17(23)11-9-15/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,25,26)
InChIKey UMNFTOBLIBXAMB-UHFFFAOYSA-N
Mol Weight 457.39 g/mol
Molecular Formula C22H21BrN2O2S
Exact Mass 456.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESs0NJ1k1w6
Name 2-{[(4-bromophenyl)acetyl]amino}-N-isopropyl-4-phenyl-3-thiophenecarboxamide
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/C22H21BrN2O2S/c1-14(2)24-21(27)20-18(16-6-4-3-5-7-16)13-28-22(20)25-19(26)12-15-8-10-17(23)11-9-15/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,25,26)
InChIKey UMNFTOBLIBXAMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7785
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/1269670; Labnumber: COL6111; UZI_ID: UZI-007787
Temperature 318 °C