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N-[5-(4-bromophenyl)-2-furoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
SpectraBase Compound ID KbkzpaKpkDX
InChI InChI=1S/C22H20BrN3O2S/c23-16-9-7-15(8-10-16)19-11-12-20(28-19)21(27)25-22(29)24-17-5-1-2-6-18(17)26-13-3-4-14-26/h1-2,5-12H,3-4,13-14H2,(H2,24,25,27,29)
InChIKey CBMNWMVDKDVRCX-UHFFFAOYSA-N
Mol Weight 470.39 g/mol
Molecular Formula C22H20BrN3O2S
Exact Mass 469.045961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV2KUALLIRg
Name N-[5-(4-bromophenyl)-2-furoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
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/C22H20BrN3O2S/c23-16-9-7-15(8-10-16)19-11-12-20(28-19)21(27)25-22(29)24-17-5-1-2-6-18(17)26-13-3-4-14-26/h1-2,5-12H,3-4,13-14H2,(H2,24,25,27,29)
InChIKey CBMNWMVDKDVRCX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7307
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: D29054; Labnumber: SPMOS1-21493; SBI_ID: SBI-007310
Temperature 306 °C