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4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID BCdSdpercBA
InChI InChI=1S/C22H24N4O2S/c27-20(25-12-10-24(11-13-25)15-16-6-2-1-3-7-16)17-14-23-22-26(21(17)28)18-8-4-5-9-19(18)29-22/h1-3,6-7,14H,4-5,8-13,15H2
InChIKey RYCCOLAXCLLKQZ-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C22H24N4O2S
Exact Mass 408.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV5Xzq5agng
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[[4-(phenylmethyl)-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/C22H24N4O2S/c27-20(25-12-10-24(11-13-25)15-16-6-2-1-3-7-16)17-14-23-22-26(21(17)28)18-8-4-5-9-19(18)29-22/h1-3,6-7,14H,4-5,8-13,15H2
InChIKey RYCCOLAXCLLKQZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10103
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: F36693; Labnumber: SPYAK1-21196