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N-(3-chlorophenyl)-N'-(tetrahydro-2-furanylmethyl)thiourea
SpectraBase Compound ID NY87GOciIa
InChI InChI=1S/C12H15ClN2OS/c13-9-3-1-4-10(7-9)15-12(17)14-8-11-5-2-6-16-11/h1,3-4,7,11H,2,5-6,8H2,(H2,14,15,17)
InChIKey PUCJTJJBQLUHQU-UHFFFAOYSA-N
Mol Weight 270.78 g/mol
Molecular Formula C12H15ClN2OS
Exact Mass 270.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxDJccr0L3c
Name N-(3-chlorophenyl)-N'-(tetrahydro-2-furanylmethyl)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/C12H15ClN2OS/c13-9-3-1-4-10(7-9)15-12(17)14-8-11-5-2-6-16-11/h1,3-4,7,11H,2,5-6,8H2,(H2,14,15,17)
InChIKey PUCJTJJBQLUHQU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10495
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: 9238145; UBI_ID: UBI-010498
Temperature 313 °C