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1-(2-cyanoethyl)-4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicrabazide
SpectraBase Compound ID 9UpQJPmL4Ht
InChI InChI=1S/C16H23N5OS/c1-12-10-21(11-13(2)22-12)15-6-4-14(5-7-15)19-16(23)20-18-9-3-8-17/h4-7,12-13,18H,3,9-11H2,1-2H3,(H2,19,20,23)
InChIKey REXZRPYKFHVALD-UHFFFAOYSA-N
Mol Weight 333.45 g/mol
Molecular Formula C16H23N5OS
Exact Mass 333.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 618drKqVN1y
Name 1-(2-cyanoethyl)-4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicrabazide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23N5OS
InChI InChI=1S/C16H23N5OS/c1-12-10-21(11-13(2)22-12)15-6-4-14(5-7-15)19-16(23)20-18-9-3-8-17/h4-7,12-13,18H,3,9-11H2,1-2H3,(H2,19,20,23)
InChIKey REXZRPYKFHVALD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 46135M
Solvent CDCl3