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(2E)-N-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbothioyl]-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 53dDv55E0QI
InChI InChI=1S/C14H19N3OS2/c1-16-7-3-8-17(10-9-16)14(19)15-13(18)6-5-12-4-2-11-20-12/h2,4-6,11H,3,7-10H2,1H3,(H,15,18,19)/b6-5+
InChIKey JEMHPKUCQZHTKK-AATRIKPKSA-N
Mol Weight 309.45 g/mol
Molecular Formula C14H19N3OS2
Exact Mass 309.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5V30QDZWBj
Name (2E)-N-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbothioyl]-3-(2-thienyl)-2-propenamide
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/C14H19N3OS2/c1-16-7-3-8-17(10-9-16)14(19)15-13(18)6-5-12-4-2-11-20-12/h2,4-6,11H,3,7-10H2,1H3,(H,15,18,19)/b6-5+
InChIKey JEMHPKUCQZHTKK-AATRIKPKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4445
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: NMR/8325316; Labnumber: FNG-0002022; IOH_ID: IOH-004446
Synonyms N-[(4-methylhexahydro-1H-1,4-diazepin-1-yl)carbothioyl]-3-(2-thienyl)-2-propenamide
Temperature 303 °C