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

*Links on SpectraBase are not permalinks.
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[(2-methoxyphenyl)methyl]-4-oxo-
SpectraBase Compound ID 2D98lCi30QP
InChI InChI=1S/C19H19N3O3S/c1-25-15-8-4-2-6-12(15)10-20-17(23)13-11-21-19-22(18(13)24)14-7-3-5-9-16(14)26-19/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,23)
InChIKey AQQMOMFBVNLQQN-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 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 3jXLbpNeqEX
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[(2-methoxyphenyl)methyl]-4-oxo-
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/C19H19N3O3S/c1-25-15-8-4-2-6-12(15)10-20-17(23)13-11-21-19-22(18(13)24)14-7-3-5-9-16(14)26-19/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,23)
InChIKey AQQMOMFBVNLQQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10111
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: F36701; Labnumber: SPYAK1-21208