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O-(isopropylcarbamoyl)-2-[p-(2-thiazolin-2-yl)phenoxy]acetamidoxime

View entire compound with spectra: 2 NMR, and 1 FTIR

O-(isopropylcarbamoyl)-2-[p-(2-thiazolin-2-yl)phenoxy]acetamidoxime
SpectraBase Compound ID 2LQ4E7qw1yt
InChI InChI=1S/C15H20N4O3S/c1-10(2)18-15(20)22-19-13(16)9-21-12-5-3-11(4-6-12)14-17-7-8-23-14/h3-6,10H,7-9H2,1-2H3,(H2,16,19)(H,18,20)
InChIKey ZKNMHFNYGFZHJM-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C15H20N4O3S
Exact Mass 336.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98WgUpWk3bB
Name O-(ISOPROPYLCARBAMOYL)-2-[p-(2-THIAZOLIN-2-YL)PHENOXY]ACETAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20N4O3S
InChI InChI=1S/C15H20N4O3S/c1-10(2)18-15(20)22-19-13(16)9-21-12-5-3-11(4-6-12)14-17-7-8-23-14/h3-6,10H,7-9H2,1-2H3,(H2,16,19)(H,18,20)
InChIKey ZKNMHFNYGFZHJM-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 132-134C
Molecular Weight 336.42
Solvent CDCl3; Reference=TMS; Temperature 297K