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N-(diphenylacetyl)-N'-[2-(1-pyrrolidinyl)phenyl]thiourea

View entire compound with spectra: 1 NMR

N-(diphenylacetyl)-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
SpectraBase Compound ID BwSstPPrDgF
InChI InChI=1S/C25H25N3OS/c29-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)27-25(30)26-21-15-7-8-16-22(21)28-17-9-10-18-28/h1-8,11-16,23H,9-10,17-18H2,(H2,26,27,29,30)
InChIKey YBKUPDJTMGUSMK-UHFFFAOYSA-N
Mol Weight 415.56 g/mol
Molecular Formula C25H25N3OS
Exact Mass 415.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnmyMTQlBzW
Name N-(diphenylacetyl)-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/C25H25N3OS/c29-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)27-25(30)26-21-15-7-8-16-22(21)28-17-9-10-18-28/h1-8,11-16,23H,9-10,17-18H2,(H2,26,27,29,30)
InChIKey YBKUPDJTMGUSMK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3037
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: D06449; Labnumber: SPMOS1-21371; SBI_ID: SBI-003039
Temperature 306 °C