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2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
SpectraBase Compound ID Ar7lhkleLTC
InChI InChI=1S/C22H29N3OS2/c1-14(15-8-6-5-7-9-15)23-21(27)25-24-20(26)18-13-28-19-12-16(22(2,3)4)10-11-17(18)19/h5-9,13-14,16H,10-12H2,1-4H3,(H,24,26)(H2,23,25,27)
InChIKey SRWUHYXWBJXDQP-UHFFFAOYSA-N
Mol Weight 415.61 g/mol
Molecular Formula C22H29N3OS2
Exact Mass 415.175205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKP5lZbG7P9
Name 2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
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/C22H29N3OS2/c1-14(15-8-6-5-7-9-15)23-21(27)25-24-20(26)18-13-28-19-12-16(22(2,3)4)10-11-17(18)19/h5-9,13-14,16H,10-12H2,1-4H3,(H,24,26)(H2,23,25,27)
InChIKey SRWUHYXWBJXDQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6101
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/1025431; Labnumber: COL0840; UZI_ID: UZI-006103
Temperature 318 °C