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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2-furanylmethyl)-6,7,8,9-tetrahydro-4-oxo-
SpectraBase Compound ID L5HlI1PFtbU
InChI InChI=1S/C16H15N3O3S/c20-14(17-8-10-4-3-7-22-10)11-9-18-16-19(15(11)21)12-5-1-2-6-13(12)23-16/h3-4,7,9H,1-2,5-6,8H2,(H,17,20)
InChIKey PMPCIQYYAFEBLQ-UHFFFAOYSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53pvPGCqCSf
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2-furanylmethyl)-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/C16H15N3O3S/c20-14(17-8-10-4-3-7-22-10)11-9-18-16-19(15(11)21)12-5-1-2-6-13(12)23-16/h3-4,7,9H,1-2,5-6,8H2,(H,17,20)
InChIKey PMPCIQYYAFEBLQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10092
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: F36682; Labnumber: SPYAK1-21137