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3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID JjhXpiCMuTy
InChI InChI=1S/C19H16ClN3O4S/c1-2-26-12-4-5-13-16(10-12)28-18(21-13)22-17(24)7-8-23-14-9-11(20)3-6-15(14)27-19(23)25/h3-6,9-10H,2,7-8H2,1H3,(H,21,22,24)
InChIKey NAANFIYPWCYVGJ-UHFFFAOYSA-N
Mol Weight 417.87 g/mol
Molecular Formula C19H16ClN3O4S
Exact Mass 417.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Kn6g3C5W0h
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
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/C19H16ClN3O4S/c1-2-26-12-4-5-13-16(10-12)28-18(21-13)22-17(24)7-8-23-14-9-11(20)3-6-15(14)27-19(23)25/h3-6,9-10H,2,7-8H2,1H3,(H,21,22,24)
InChIKey NAANFIYPWCYVGJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35762
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: E92484; SBI_ID: SBI-035766
Temperature 308 °C