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

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

4-(p-chlorobenzoyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide
SpectraBase Compound ID GuHvAIeeWg1
InChI InChI=1S/C16H19ClN8O3S/c1-10(25-22-15(20-23-25)24-6-8-28-9-7-24)13(26)19-21-16(29)18-14(27)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3,(H,19,26)(H2,18,21,27,29)
InChIKey KLMUCNAKKIQQOH-UHFFFAOYSA-N
Mol Weight 438.89 g/mol
Molecular Formula C16H19ClN8O3S
Exact Mass 438.098935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxnPpNxZ9YS
Name 4-(p-CHLOROBENZOYL)-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 C16H19ClN8O3S
InChI InChI=1S/C16H19ClN8O3S/c1-10(25-22-15(20-23-25)24-6-8-28-9-7-24)13(26)19-21-16(29)18-14(27)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3,(H,19,26)(H2,18,21,27,29)
InChIKey KLMUCNAKKIQQOH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 208-211C
Molecular Weight 438.90
Solvent DMSO-d6; Reference=TMS; Temperature 297K