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4-benzyl-8-tert-butyl-1-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
SpectraBase Compound ID IlR2KVmVKZY
InChI InChI=1S/C23H26N4OS/c1-14-24-25-22-26(13-15-8-6-5-7-9-15)20(28)19-17-11-10-16(23(2,3)4)12-18(17)29-21(19)27(14)22/h5-9,16H,10-13H2,1-4H3
InChIKey LHJYJBALTBQIAY-UHFFFAOYSA-N
Mol Weight 406.55 g/mol
Molecular Formula C23H26N4OS
Exact Mass 406.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BrsdtRzgfH
Name 4-benzyl-8-tert-butyl-1-methyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N4OS/c1-14-24-25-22-26(13-15-8-6-5-7-9-15)20(28)19-17-11-10-16(23(2,3)4)12-18(17)29-21(19)27(14)22/h5-9,16H,10-13H2,1-4H3
InChIKey LHJYJBALTBQIAY-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11937
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: 800779; Labnumber: AE95-461; VK_ID: VK-011942
Temperature 318 °C