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

*Links on SpectraBase are not permalinks.
4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-cyclopropyl-6,7,8,9-tetrahydro-4-oxo-
SpectraBase Compound ID A7GHwHOGtk0
InChI InChI=1S/C14H15N3O2S/c18-12(16-8-5-6-8)9-7-15-14-17(13(9)19)10-3-1-2-4-11(10)20-14/h7-8H,1-6H2,(H,16,18)
InChIKey MTVZKTUTTLTGTH-UHFFFAOYSA-N
Mol Weight 289.35 g/mol
Molecular Formula C14H15N3O2S
Exact Mass 289.088498 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 8XsfdFiVYt
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-cyclopropyl-6,7,8,9-tetrahydro-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/C14H15N3O2S/c18-12(16-8-5-6-8)9-7-15-14-17(13(9)19)10-3-1-2-4-11(10)20-14/h7-8H,1-6H2,(H,16,18)
InChIKey MTVZKTUTTLTGTH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10085
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: F36675; Labnumber: SPYAK1-21122