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2-{[(4-bromophenyl)acetyl]amino}-N-(2-furylmethyl)-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 9PmPO53NrgV
InChI InChI=1S/C24H19BrN2O3S/c25-18-10-8-16(9-11-18)13-21(28)27-24-22(23(29)26-14-19-7-4-12-30-19)20(15-31-24)17-5-2-1-3-6-17/h1-12,15H,13-14H2,(H,26,29)(H,27,28)
InChIKey OAWQXSBUQKZHNW-UHFFFAOYSA-N
Mol Weight 495.39 g/mol
Molecular Formula C24H19BrN2O3S
Exact Mass 494.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9h1THi81Jk4
Name 2-{[(4-bromophenyl)acetyl]amino}-N-(2-furylmethyl)-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/C24H19BrN2O3S/c25-18-10-8-16(9-11-18)13-21(28)27-24-22(23(29)26-14-19-7-4-12-30-19)20(15-31-24)17-5-2-1-3-6-17/h1-12,15H,13-14H2,(H,26,29)(H,27,28)
InChIKey OAWQXSBUQKZHNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7789
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/1269567; Labnumber: COL6119; UZI_ID: UZI-007791
Temperature 318 °C