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N-(1-adamantyl)-N'-[5-(4-chlorophenyl)-2-furoyl]thiourea

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N-(1-adamantyl)-N'-[5-(4-chlorophenyl)-2-furoyl]thiourea
SpectraBase Compound ID KkzvNJ3lHnW
InChI InChI=1S/C22H23ClN2O2S/c23-17-3-1-16(2-4-17)18-5-6-19(27-18)20(26)24-21(28)25-22-10-13-7-14(11-22)9-15(8-13)12-22/h1-6,13-15H,7-12H2,(H2,24,25,26,28)/t13-,14+,15-,22-
InChIKey OVDIHBMILUYURS-CNNQHEGBSA-N
Mol Weight 414.95 g/mol
Molecular Formula C22H23ClN2O2S
Exact Mass 414.116877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89IW3ag0fVI
Name N-(1-adamantyl)-N'-[5-(4-chlorophenyl)-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/C22H23ClN2O2S/c23-17-3-1-16(2-4-17)18-5-6-19(27-18)20(26)24-21(28)25-22-10-13-7-14(11-22)9-15(8-13)12-22/h1-6,13-15H,7-12H2,(H2,24,25,26,28)/t13-,14+,15-,22-
InChIKey OVDIHBMILUYURS-CNNQHEGBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8513
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: E12702; Labnumber: SPMOS1-19709; SBI_ID: SBI-008516
Temperature 318 °C