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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]carbothioyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID IfDD1JoMDDc
InChI InChI=1S/C13H17N3O3S2/c1-19-12(18)10-9(4-7-21-10)15-13(20)16-5-2-8(3-6-16)11(14)17/h4,7-8H,2-3,5-6H2,1H3,(H2,14,17)(H,15,20)
InChIKey HHDDJVVDNMHSGL-UHFFFAOYSA-N
Mol Weight 327.42 g/mol
Molecular Formula C13H17N3O3S2
Exact Mass 327.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExjgHUxAm3l
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]carbothioyl}amino)-2-thiophenecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 327.071133764 u
Formula C13H17N3O3S2
InChI InChI=1S/C13H17N3O3S2/c1-19-12(18)10-9(4-7-21-10)15-13(20)16-5-2-8(3-6-16)11(14)17/h4,7-8H,2-3,5-6H2,1H3,(H2,14,17)(H,15,20)
InChIKey HHDDJVVDNMHSGL-UHFFFAOYSA-N
Molecular Weight 327.417 g/mol
NMR Offset 18.9622
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9269
Solvent DMSO-d6
Source Vendor ID: NMR/13229127