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ethyl 2-{[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-5-(1-phenylethyl)-3-thiophenecarboxylate
SpectraBase Compound ID BynM0Xi2tqb
InChI InChI=1S/C20H20BrN3O3S/c1-4-27-20(26)14-10-16(12(2)13-8-6-5-7-9-13)28-19(14)22-18(25)17-15(21)11-24(3)23-17/h5-12H,4H2,1-3H3,(H,22,25)
InChIKey DZOLEBPTZFPPGW-UHFFFAOYSA-N
Mol Weight 462.36 g/mol
Molecular Formula C20H20BrN3O3S
Exact Mass 461.040876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tofgTi8oBH
Name ethyl 2-{[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-5-(1-phenylethyl)-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/C20H20BrN3O3S/c1-4-27-20(26)14-10-16(12(2)13-8-6-5-7-9-13)28-19(14)22-18(25)17-15(21)11-24(3)23-17/h5-12H,4H2,1-3H3,(H,22,25)
InChIKey DZOLEBPTZFPPGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10093
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/1012849; Labnumber: JVT2343; UZI_ID: UZI-010095
Temperature 308 °C