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thiourea, N-[(4-chlorophenoxy)acetyl]-N'-(2-nitrophenyl)-
SpectraBase Compound ID HFRIENGcegY
InChI InChI=1S/C15H12ClN3O4S/c16-10-5-7-11(8-6-10)23-9-14(20)18-15(24)17-12-3-1-2-4-13(12)19(21)22/h1-8H,9H2,(H2,17,18,20,24)
InChIKey ODBPZDVSJCSMMF-UHFFFAOYSA-N
Mol Weight 365.79 g/mol
Molecular Formula C15H12ClN3O4S
Exact Mass 365.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yMo8vS219W
Name thiourea, N-[(4-chlorophenoxy)acetyl]-N'-(2-nitrophenyl)-
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/C15H12ClN3O4S/c16-10-5-7-11(8-6-10)23-9-14(20)18-15(24)17-12-3-1-2-4-13(12)19(21)22/h1-8H,9H2,(H2,17,18,20,24)
InChIKey ODBPZDVSJCSMMF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3107
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: NMR/10228883