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

*Links on SpectraBase are not permalinks.
4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID 5iKeoTfWIA0
InChI InChI=1S/C22H24N4O3S/c1-29-16-8-6-15(7-9-16)24-10-12-25(13-11-24)20(27)17-14-23-22-26(21(17)28)18-4-2-3-5-19(18)30-22/h6-9,14H,2-5,10-13H2,1H3
InChIKey FJRUOARRTBERQC-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C22H24N4O3S
Exact Mass 424.156912 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 4xZeP6wkcm1
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-
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/C22H24N4O3S/c1-29-16-8-6-15(7-9-16)24-10-12-25(13-11-24)20(27)17-14-23-22-26(21(17)28)18-4-2-3-5-19(18)30-22/h6-9,14H,2-5,10-13H2,1H3
InChIKey FJRUOARRTBERQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10108
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: F36698; Labnumber: SPYAK1-21202