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N-(3-methoxy-2-naphthoyl)-N'-[2-(1-piperidinyl)phenyl]thiourea
SpectraBase Compound ID 9T9Ai503Npp
InChI InChI=1S/C24H25N3O2S/c1-29-22-16-18-10-4-3-9-17(18)15-19(22)23(28)26-24(30)25-20-11-5-6-12-21(20)27-13-7-2-8-14-27/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H2,25,26,28,30)
InChIKey ROEAURWRNMWDKU-UHFFFAOYSA-N
Mol Weight 419.54 g/mol
Molecular Formula C24H25N3O2S
Exact Mass 419.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YngKa7Tnuc
Name N-(3-methoxy-2-naphthoyl)-N'-[2-(1-piperidinyl)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/C24H25N3O2S/c1-29-22-16-18-10-4-3-9-17(18)15-19(22)23(28)26-24(30)25-20-11-5-6-12-21(20)27-13-7-2-8-14-27/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H2,25,26,28,30)
InChIKey ROEAURWRNMWDKU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18467
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: D32784; Labnumber: SPMOS1-21517; SBI_ID: SBI-018470
Temperature 306 °C