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2-[(4-bromobenzyl)sulfanyl]-3-butyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 9A93mfQolKD
InChI InChI=1S/C22H25BrN2OS2/c1-2-3-13-25-21(26)19-17-7-5-4-6-8-18(17)28-20(19)24-22(25)27-14-15-9-11-16(23)12-10-15/h9-12H,2-8,13-14H2,1H3
InChIKey PSODZAORTZNHTN-UHFFFAOYSA-N
Mol Weight 477.48 g/mol
Molecular Formula C22H25BrN2OS2
Exact Mass 476.059169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRSra0NYUb9
Name 2-[(4-bromobenzyl)sulfanyl]-3-butyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-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/C22H25BrN2OS2/c1-2-3-13-25-21(26)19-17-7-5-4-6-8-18(17)28-20(19)24-22(25)27-14-15-9-11-16(23)12-10-15/h9-12H,2-8,13-14H2,1H3
InChIKey PSODZAORTZNHTN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12146
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: 801228; Labnumber: AE95-771; VK_ID: VK-012151
Temperature 318 °C