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1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-[2-(4-pyridinyl)ethyl]-
SpectraBase Compound ID CgKz9zQojfV
InChI InChI=1S/C14H22N4S/c1-15-14(19)18-9-2-8-17(11-12-18)10-5-13-3-6-16-7-4-13/h3-4,6-7H,2,5,8-12H2,1H3,(H,15,19)
InChIKey XBWUCVOMHQHGSR-UHFFFAOYSA-N
Mol Weight 278.42 g/mol
Molecular Formula C14H22N4S
Exact Mass 278.156518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYsLEckrDhk
Name 1H-1,4-diazepine-1-carbothioamide, hexahydro-N-methyl-4-[2-(4-pyridinyl)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H22N4S/c1-15-14(19)18-9-2-8-17(11-12-18)10-5-13-3-6-16-7-4-13/h3-4,6-7H,2,5,8-12H2,1H3,(H,15,19)
InChIKey XBWUCVOMHQHGSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11107
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F41038; Labnumber: NNA-V-18395
Temperature 315 °C