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N-(3-methoxy-2-naphthoyl)-N'-[2-(1-pyrrolidinyl)phenyl]thiourea
SpectraBase Compound ID CiMCZBJThpE
InChI InChI=1S/C23H23N3O2S/c1-28-21-15-17-9-3-2-8-16(17)14-18(21)22(27)25-23(29)24-19-10-4-5-11-20(19)26-12-6-7-13-26/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H2,24,25,27,29)
InChIKey DDLKRXHRFQQLCZ-UHFFFAOYSA-N
Mol Weight 405.52 g/mol
Molecular Formula C23H23N3O2S
Exact Mass 405.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYkWjZq4sVu
Name N-(3-methoxy-2-naphthoyl)-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/C23H23N3O2S/c1-28-21-15-17-9-3-2-8-16(17)14-18(21)22(27)25-23(29)24-19-10-4-5-11-20(19)26-12-6-7-13-26/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H2,24,25,27,29)
InChIKey DDLKRXHRFQQLCZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18466
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: D32783; Labnumber: SPMOS1-21381; SBI_ID: SBI-018469
Temperature 306 °C