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N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

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N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
SpectraBase Compound ID 3ZtaTAnyyvg
InChI InChI=1S/C20H20ClN3O3S/c21-15-13-14(5-6-16(15)23-9-11-27-12-10-23)22-19(25)7-8-24-17-3-1-2-4-18(17)28-20(24)26/h1-6,13H,7-12H2,(H,22,25)
InChIKey YYIOAKJCAMZMJU-UHFFFAOYSA-N
Mol Weight 417.91 g/mol
Molecular Formula C20H20ClN3O3S
Exact Mass 417.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIABi88J64e
Name N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
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/C20H20ClN3O3S/c21-15-13-14(5-6-16(15)23-9-11-27-12-10-23)22-19(25)7-8-24-17-3-1-2-4-18(17)28-20(24)26/h1-6,13H,7-12H2,(H,22,25)
InChIKey YYIOAKJCAMZMJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36041
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: E98639; SBI_ID: SBI-036045
Temperature 298 °C