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

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4-(cycopropylmethyl)-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide
SpectraBase Compound ID 22ZQQCz8nib
InChI InChI=1S/C13H22N8O2S/c1-9(11(22)15-17-13(24)14-8-10-2-3-10)21-18-12(16-19-21)20-4-6-23-7-5-20/h9-10H,2-8H2,1H3,(H,15,22)(H2,14,17,24)
InChIKey RSQOGWSTHHPFHC-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C13H22N8O2S
Exact Mass 354.158643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeLrXtBGo5A
Name 4-(CYCLOPROPYLMETHYL)-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 C13H22N8O2S
InChI InChI=1S/C13H22N8O2S/c1-9(11(22)15-17-13(24)14-8-10-2-3-10)21-18-12(16-19-21)20-4-6-23-7-5-20/h9-10H,2-8H2,1H3,(H,15,22)(H2,14,17,24)
InChIKey RSQOGWSTHHPFHC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 141-143C
Molecular Weight 354.44
Solvent DMSO-d6; Reference=TMS; Temperature 297K