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

*Links on SpectraBase are not permalinks.
benzo[4,5]thieno[2,3-d]pyrimidine, 4-[4-(diphenylmethyl)-1-piperazinyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID BKe4DQbMG5s
InChI InChI=1S/C27H28N4S/c1-3-9-20(10-4-1)25(21-11-5-2-6-12-21)30-15-17-31(18-16-30)26-24-22-13-7-8-14-23(22)32-27(24)29-19-28-26/h1-6,9-12,19,25H,7-8,13-18H2
InChIKey HLQWNCZYFBXKNE-UHFFFAOYSA-N
Mol Weight 440.61 g/mol
Molecular Formula C27H28N4S
Exact Mass 440.203468 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 2kZu2Ch7a00
Name benzo[4,5]thieno[2,3-d]pyrimidine, 4-[4-(diphenylmethyl)-1-piperazinyl]-5,6,7,8-tetrahydro-
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/C27H28N4S/c1-3-9-20(10-4-1)25(21-11-5-2-6-12-21)30-15-17-31(18-16-30)26-24-22-13-7-8-14-23(22)32-27(24)29-19-28-26/h1-6,9-12,19,25H,7-8,13-18H2
InChIKey HLQWNCZYFBXKNE-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6370
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: ZI/4051651; Labnumber: 9411-0422; IOH_ID: IOH-013374
Temperature 297 °C