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propyl 2-{[(5-bromo-2-thienyl)carbonyl]amino}-4-(4-isopropylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID E97Vsi9qtqo
InChI InChI=1S/C22H22BrNO3S2/c1-4-11-27-22(26)19-16(15-7-5-14(6-8-15)13(2)3)12-28-21(19)24-20(25)17-9-10-18(23)29-17/h5-10,12-13H,4,11H2,1-3H3,(H,24,25)
InChIKey UDTCPCYDQZHLJM-UHFFFAOYSA-N
Mol Weight 492.45 g/mol
Molecular Formula C22H22BrNO3S2
Exact Mass 491.022449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8FA2E8HMWa
Name propyl 2-{[(5-bromo-2-thienyl)carbonyl]amino}-4-(4-isopropylphenyl)-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22BrNO3S2/c1-4-11-27-22(26)19-16(15-7-5-14(6-8-15)13(2)3)12-28-21(19)24-20(25)17-9-10-18(23)29-17/h5-10,12-13H,4,11H2,1-3H3,(H,24,25)
InChIKey UDTCPCYDQZHLJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12560
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/9123089; UBI_ID: UBI-012563
Temperature 318 °C