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methyl 5-ethyl-2-[(hexahydro-1H-azepin-1-ylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID LCqrrRimwVu
InChI InChI=1S/C15H22N2O2S2/c1-3-11-10-12(14(18)19-2)13(21-11)16-15(20)17-8-6-4-5-7-9-17/h10H,3-9H2,1-2H3,(H,16,20)
InChIKey OHARMIKACRKYKF-UHFFFAOYSA-N
Mol Weight 326.47 g/mol
Molecular Formula C15H22N2O2S2
Exact Mass 326.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXwcacwS6bZ
Name methyl 5-ethyl-2-[(hexahydro-1H-azepin-1-ylcarbothioyl)amino]-3-thiophenecarboxylate
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/C15H22N2O2S2/c1-3-11-10-12(14(18)19-2)13(21-11)16-15(20)17-8-6-4-5-7-9-17/h10H,3-9H2,1-2H3,(H,16,20)
InChIKey OHARMIKACRKYKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7449
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: UZI/1268329; Labnumber: COL5125; UZI_ID: UZI-007451
Temperature 318 °C