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propyl 4-(4-bromophenyl)-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 909NOzWVl2b
InChI InChI=1S/C25H21BrN2O4S/c1-3-13-31-25(30)21-19(16-9-11-18(26)12-10-16)14-33-24(21)27-23(29)20-15(2)32-28-22(20)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,27,29)
InChIKey ISFZVJRUGNLOIL-UHFFFAOYSA-N
Mol Weight 525.42 g/mol
Molecular Formula C25H21BrN2O4S
Exact Mass 524.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd4lRVdxMS
Name propyl 4-(4-bromophenyl)-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-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/C25H21BrN2O4S/c1-3-13-31-25(30)21-19(16-9-11-18(26)12-10-16)14-33-24(21)27-23(29)20-15(2)32-28-22(20)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,27,29)
InChIKey ISFZVJRUGNLOIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20278
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/9142879; Labnumber: U_AM_ACK/035336; UZI_ID: UZI-020286
Temperature 318 °C