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1-(chloroacetyl)-2-{{[4-(3-methoxypropyl)-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-4H-1,2,4-triazol-3-yl]thio}acetyl}hydrazine

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1-(chloroacetyl)-2-{{[4-(3-methoxypropyl)-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-4H-1,2,4-triazol-3-yl]thio}acetyl}hydrazine
SpectraBase Compound ID CtNCxiMhr41
InChI InChI=1S/C17H19ClF3N5O3S/c1-29-8-2-7-26-15(11-3-5-12(6-4-11)17(19,20)21)24-25-16(26)30-10-14(28)23-22-13(27)9-18/h3-6H,2,7-10H2,1H3,(H,22,27)(H,23,28)
InChIKey RZQSUKXTWSAQAS-UHFFFAOYSA-N
Mol Weight 465.88 g/mol
Molecular Formula C17H19ClF3N5O3S
Exact Mass 465.084923 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2r3floiJKPo
Name 1-(chloroacetyl)-2-{{[4-(3-methoxypropyl)-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-4H-1,2,4-triazol-3-yl]thio}acetyl}hydrazine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19ClF3N5O3S
InChI InChI=1S/C17H19ClF3N5O3S/c1-29-8-2-7-26-15(11-3-5-12(6-4-11)17(19,20)21)24-25-16(26)30-10-14(28)23-22-13(27)9-18/h3-6H,2,7-10H2,1H3,(H,22,27)(H,23,28)
InChIKey RZQSUKXTWSAQAS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56774M
Solvent Polysol