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ethyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID BIZ1zex9xUF
InChI InChI=1S/C24H24BrNO3S/c1-5-29-24(28)22-21(18-9-6-14(2)15(3)12-18)16(4)30-23(22)26-20(27)13-17-7-10-19(25)11-8-17/h6-12H,5,13H2,1-4H3,(H,26,27)
InChIKey KYCTYIWMDMLSRO-UHFFFAOYSA-N
Mol Weight 486.42 g/mol
Molecular Formula C24H24BrNO3S
Exact Mass 485.066028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZlPY4zrGWp
Name ethyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
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/C24H24BrNO3S/c1-5-29-24(28)22-21(18-9-6-14(2)15(3)12-18)16(4)30-23(22)26-20(27)13-17-7-10-19(25)11-8-17/h6-12H,5,13H2,1-4H3,(H,26,27)
InChIKey KYCTYIWMDMLSRO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20523
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/9173883; Labnumber: U_AM_ACK/047960; UZI_ID: UZI-020531
Temperature 308 °C