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4-(o-chlorophenyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide
SpectraBase Compound ID Lwnf8uo9OqD
InChI InChI=1S/C15H19ClN8O2S/c1-10(24-21-14(19-22-24)23-6-8-26-9-7-23)13(25)18-20-15(27)17-12-5-3-2-4-11(12)16/h2-5,10H,6-9H2,1H3,(H,18,25)(H2,17,20,27)
InChIKey LJSWTRONPICUTF-UHFFFAOYSA-N
Mol Weight 410.88 g/mol
Molecular Formula C15H19ClN8O2S
Exact Mass 410.104021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UTL4aljkU8
Name 4-(o-CHLOROPHENYL)-1-[2-(5-MORPHOLINO-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 C15H19ClN8O2S
InChI InChI=1S/C15H19ClN8O2S/c1-10(24-21-14(19-22-24)23-6-8-26-9-7-23)13(25)18-20-15(27)17-12-5-3-2-4-11(12)16/h2-5,10H,6-9H2,1H3,(H,18,25)(H2,17,20,27)
InChIKey LJSWTRONPICUTF-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 173-175C
Molecular Weight 410.89
Solvent DMSO-d6; Reference=TMS; Temperature 297K