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N-[1-(1-adamantyl)ethyl]-N'-(2-furoyl)thiourea

View entire compound with spectra: 1 NMR

N-[1-(1-adamantyl)ethyl]-N'-(2-furoyl)thiourea
SpectraBase Compound ID 6oajRHAKiCA
InChI InChI=1S/C18H24N2O2S/c1-11(19-17(23)20-16(21)15-3-2-4-22-15)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H2,19,20,21,23)
InChIKey DCWNXOVAGSEPBI-UHFFFAOYSA-N
Mol Weight 332.46 g/mol
Molecular Formula C18H24N2O2S
Exact Mass 332.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C16aIuFS29O
Name N-[1-(1-adamantyl)ethyl]-N'-(2-furoyl)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/C18H24N2O2S/c1-11(19-17(23)20-16(21)15-3-2-4-22-15)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14H,5-10H2,1H3,(H2,19,20,21,23)
InChIKey DCWNXOVAGSEPBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_305
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: UZI/6044495; UBI_ID: UBI-000306
Temperature 308 °C