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ethyl 5-benzyl-2-[(hexahydro-1H-azepin-1-ylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID JoL2GFeQ7vi
InChI InChI=1S/C21H26N2O2S2/c1-2-25-20(24)18-15-17(14-16-10-6-5-7-11-16)27-19(18)22-21(26)23-12-8-3-4-9-13-23/h5-7,10-11,15H,2-4,8-9,12-14H2,1H3,(H,22,26)
InChIKey PIKKPEONNHAVRU-UHFFFAOYSA-N
Mol Weight 402.57 g/mol
Molecular Formula C21H26N2O2S2
Exact Mass 402.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZDM9Y8FIzy
Name ethyl 5-benzyl-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/C21H26N2O2S2/c1-2-25-20(24)18-15-17(14-16-10-6-5-7-11-16)27-19(18)22-21(26)23-12-8-3-4-9-13-23/h5-7,10-11,15H,2-4,8-9,12-14H2,1H3,(H,22,26)
InChIKey PIKKPEONNHAVRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7937
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/1269328; Labnumber: COL6456; UZI_ID: UZI-007939
Temperature 318 °C