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4-(p-chlorobenzoyl)-1-{2-[5-(pyrrolidinyl)-2H-tetrazol-2-yl]propionyl}-3-thiosemicarbazide

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

4-(p-chlorobenzoyl)-1-{2-[5-(pyrrolidinyl)-2H-tetrazol-2-yl]propionyl}-3-thiosemicarbazide
SpectraBase Compound ID JRyoAF2mvCy
InChI InChI=1S/C16H19ClN8O2S/c1-10(25-22-15(20-23-25)24-8-2-3-9-24)13(26)19-21-16(28)18-14(27)11-4-6-12(17)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,19,26)(H2,18,21,27,28)
InChIKey HQYJTRMCQHVZME-UHFFFAOYSA-N
Mol Weight 422.9 g/mol
Molecular Formula C16H19ClN8O2S
Exact Mass 422.104021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnRnVvhop
Name 4-(p-CHLOROBENZOYL)-1-{2-[5-(1-PYRROLIDINYL)-2H-TETRAZOL-2-YL]PROPIONYL}-3-THIOSEMICARBAZIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19ClN8O2S
InChI InChI=1S/C16H19ClN8O2S/c1-10(25-22-15(20-23-25)24-8-2-3-9-24)13(26)19-21-16(28)18-14(27)11-4-6-12(17)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,19,26)(H2,18,21,27,28)
InChIKey HQYJTRMCQHVZME-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 199-201C
Molecular Weight 422.90
Solvent DMSO-d6; Reference=TMS; Temperature 297K