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7-tert-butyl-2-hydrazino-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID GoQklBrswC3
InChI InChI=1S/C20H24N4OS/c1-20(2,3)12-9-10-14-15(11-12)26-17-16(14)18(25)24(19(22-17)23-21)13-7-5-4-6-8-13/h4-8,12H,9-11,21H2,1-3H3,(H,22,23)
InChIKey LFYGGOABDXCZAR-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H24N4OS
Exact Mass 368.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z3uf5ZYb7J
Name 7-tert-butyl-2-hydrazino-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C20H24N4OS/c1-20(2,3)12-9-10-14-15(11-12)26-17-16(14)18(25)24(19(22-17)23-21)13-7-5-4-6-8-13/h4-8,12H,9-11,21H2,1-3H3,(H,22,23)
InChIKey LFYGGOABDXCZAR-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11924
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800775; Labnumber: AE95-455; VK_ID: VK-011929
Temperature 318 °C