4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7,8,9-tetrahydro-4-oxo-

SpectraBase Compound ID	2x3BNbaeggt
InChI	InChI=1S/C19H17N3O4S/c23-17(21-11-5-6-14-15(9-11)26-8-7-25-14)12-10-20-19-22(18(12)24)13-3-1-2-4-16(13)27-19/h5-6,9-10H,1-4,7-8H2,(H,21,23)
InChIKey	SJPCGEWIBFECGW-UHFFFAOYSA-N Google Search
Mol Weight	383.42 g/mol
Molecular Formula	C19H17N3O4S
Exact Mass	383.093977 g/mol

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SpectraBase Spectrum ID	98xdVRqTN5H
Name	4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7,8,9-tetrahydro-4-oxo-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H17N3O4S/c23-17(21-11-5-6-14-15(9-11)26-8-7-25-14)12-10-20-19-22(18(12)24)13-3-1-2-4-16(13)27-19/h5-6,9-10H,1-4,7-8H2,(H,21,23)
InChIKey	SJPCGEWIBFECGW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10096
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: F36686; Labnumber: SPYAK1-21177