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1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea

View entire compound with spectra: 3 NMR, 1 FTIR, 1 UV-Vis, and 1 MS (GC)

1-methyl-1-[p-(octyloxy)phenyl]-2-thiourea
SpectraBase Compound ID Kp28M2dQrrh
InChI InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20)
InChIKey ATBAJWHXPPLZNK-UHFFFAOYSA-N
Mol Weight 294.46 g/mol
Molecular Formula C16H26N2OS
Exact Mass 294.176585 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Dz9Si3ZHYm
Name 1-METHYL-1-[p-(OCTYLOXY)PHENYL]-2-THIOUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26N2OS
InChI InChI=1S/C16H26N2OS/c1-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)18(2)16(17)20/h9-12H,3-8,13H2,1-2H3,(H2,17,20)
InChIKey ATBAJWHXPPLZNK-UHFFFAOYSA-N
Molecular Weight 294.46
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-METHYL-1-/P-/OCTYLOXY/PHENYL/-2-THIO-,