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

*Links on SpectraBase are not permalinks.

2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-phenylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID KZHALDGWxtr
InChI InChI=1S/C25H22N4O2S2/c30-21(28-26-15-17-9-3-1-4-10-17)16-32-25-27-23-22(19-13-7-8-14-20(19)33-23)24(31)29(25)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2,(H,28,30)/b26-15+
InChIKey VPBNFMIIPNYMIK-CVKSISIWSA-N
Mol Weight 474.6 g/mol
Molecular Formula C25H22N4O2S2
Exact Mass 474.118418 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 1vxxQp0rLiz
Name 2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-phenylmethylidene]acetohydrazide
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/C25H22N4O2S2/c30-21(28-26-15-17-9-3-1-4-10-17)16-32-25-27-23-22(19-13-7-8-14-20(19)33-23)24(31)29(25)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2,(H,28,30)/b26-15+
InChIKey VPBNFMIIPNYMIK-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16699
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: D24306; Labnumber: GRES-02280; SBI_ID: SBI-016702
Synonyms 2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[phenylmethylidene]acetohydrazide
Temperature 318 °C