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N-[5-(3-nitrophenyl)-2-furoyl]-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
SpectraBase Compound ID IMlaIFqD3XD
InChI InChI=1S/C22H20N4O4S/c27-21(20-11-10-19(30-20)15-6-5-7-16(14-15)26(28)29)24-22(31)23-17-8-1-2-9-18(17)25-12-3-4-13-25/h1-2,5-11,14H,3-4,12-13H2,(H2,23,24,27,31)
InChIKey AWXTVMYBDNOCOU-UHFFFAOYSA-N
Mol Weight 436.49 g/mol
Molecular Formula C22H20N4O4S
Exact Mass 436.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43SMd5Z0oKI
Name N-[5-(3-nitrophenyl)-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/C22H20N4O4S/c27-21(20-11-10-19(30-20)15-6-5-7-16(14-15)26(28)29)24-22(31)23-17-8-1-2-9-18(17)25-12-3-4-13-25/h1-2,5-11,14H,3-4,12-13H2,(H2,23,24,27,31)
InChIKey AWXTVMYBDNOCOU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24961
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: D49339; Labnumber: SPMOS1-21496; SBI_ID: SBI-024965
Temperature 306 °C