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-(phenylmethyl)-1-piperidinyl]carbonyl]-
SpectraBase Compound ID 40s2WpCuYJM
InChI InChI=1S/C23H25N3O2S/c27-21(25-12-10-17(11-13-25)14-16-6-2-1-3-7-16)18-15-24-23-26(22(18)28)19-8-4-5-9-20(19)29-23/h1-3,6-7,15,17H,4-5,8-14H2
InChIKey OQCJQZVXWDJXOT-UHFFFAOYSA-N
Mol Weight 407.53 g/mol
Molecular Formula C23H25N3O2S
Exact Mass 407.166748 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 Gf96vYdvAkT
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[[4-(phenylmethyl)-1-piperidinyl]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/C23H25N3O2S/c27-21(25-12-10-17(11-13-25)14-16-6-2-1-3-7-16)18-15-24-23-26(22(18)28)19-8-4-5-9-20(19)29-23/h1-3,6-7,15,17H,4-5,8-14H2
InChIKey OQCJQZVXWDJXOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10100
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: F36690; Labnumber: SPYAK1-21191