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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-4-oxo-
SpectraBase Compound ID 1pR8nWmSwQb
InChI InChI=1S/C21H23N3O4S/c1-27-16-8-7-13(11-17(16)28-2)9-10-22-19(25)14-12-23-21-24(20(14)26)15-5-3-4-6-18(15)29-21/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,22,25)
InChIKey SRZWTKCBFQBIHI-UHFFFAOYSA-N
Mol Weight 413.49 g/mol
Molecular Formula C21H23N3O4S
Exact Mass 413.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4irksFqX68F
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C21H23N3O4S/c1-27-16-8-7-13(11-17(16)28-2)9-10-22-19(25)14-12-23-21-24(20(14)26)15-5-3-4-6-18(15)29-21/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,22,25)
InChIKey SRZWTKCBFQBIHI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10091
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: F36681; Labnumber: SPYAK1-21136