For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(butylsulfanyl)-4-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

View entire compound with spectra: 1 NMR

1-(butylsulfanyl)-4-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
SpectraBase Compound ID 8w04izQzrgM
InChI InChI=1S/C23H26N4O2S2/c1-3-4-14-30-23-25-24-22-26(15-10-12-16(29-2)13-11-15)20(28)19-17-8-6-5-7-9-18(17)31-21(19)27(22)23/h10-13H,3-9,14H2,1-2H3
InChIKey ZWARMBICGIXDOC-UHFFFAOYSA-N
Mol Weight 454.61 g/mol
Molecular Formula C23H26N4O2S2
Exact Mass 454.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzGEccbAsFe
Name 1-(butylsulfanyl)-4-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[4,5]thieno[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/C23H26N4O2S2/c1-3-4-14-30-23-25-24-22-26(15-10-12-16(29-2)13-11-15)20(28)19-17-8-6-5-7-9-18(17)31-21(19)27(22)23/h10-13H,3-9,14H2,1-2H3
InChIKey ZWARMBICGIXDOC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12247
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: 801282; Labnumber: AE95-827; VK_ID: VK-012252
Temperature 313 °C