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N-(1,2-dihydro-5-acenaphthylenyl)-N'-(3-methylbenzoyl)thiourea

View entire compound with spectra: 1 NMR

N-(1,2-dihydro-5-acenaphthylenyl)-N'-(3-methylbenzoyl)thiourea
SpectraBase Compound ID 15RoQ5bxkZz
InChI InChI=1S/C21H18N2OS/c1-13-4-2-6-16(12-13)20(24)23-21(25)22-18-11-10-15-9-8-14-5-3-7-17(18)19(14)15/h2-7,10-12H,8-9H2,1H3,(H2,22,23,24,25)
InChIKey AEMKSVMXTJIUNW-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C21H18N2OS
Exact Mass 346.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ijpn4xJuu1S
Name N-(1,2-dihydro-5-acenaphthylenyl)-N'-(3-methylbenzoyl)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/C21H18N2OS/c1-13-4-2-6-16(12-13)20(24)23-21(25)22-18-11-10-15-9-8-14-5-3-7-17(18)19(14)15/h2-7,10-12H,8-9H2,1H3,(H2,22,23,24,25)
InChIKey AEMKSVMXTJIUNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_180
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: /VSVE61238; UBI_ID: UBI-000181
Temperature 318 °C