N-[6-(4-morpholinylcarbonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

SpectraBase Compound ID	9IIeq9vnrY2
InChI	InChI=1S/C19H23N3O3S/c23-17(13-4-2-1-3-5-13)21-19-20-15-7-6-14(12-16(15)26-19)18(24)22-8-10-25-11-9-22/h6-7,12-13H,1-5,8-11H2,(H,20,21,23)
InChIKey	VPFBPMUFBCZEGH-UHFFFAOYSA-N Google Search
Mol Weight	373.47 g/mol
Molecular Formula	C19H23N3O3S
Exact Mass	373.146013 g/mol

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SpectraBase Spectrum ID	Egj2viUusNe
Name	N-[6-(4-morpholinylcarbonyl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
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/C19H23N3O3S/c23-17(13-4-2-1-3-5-13)21-19-20-15-7-6-14(12-16(15)26-19)18(24)22-8-10-25-11-9-22/h6-7,12-13H,1-5,8-11H2,(H,20,21,23)
InChIKey	VPFBPMUFBCZEGH-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6433
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: UZI/8184076; UBI_ID: UBI-006435
Temperature	313 °C