For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID 1LNj29mWHfr
InChI InChI=1S/C18H14ClN3O3S/c1-10-2-4-12-15(8-10)26-17(20-12)21-16(23)6-7-22-13-9-11(19)3-5-14(13)25-18(22)24/h2-5,8-9H,6-7H2,1H3,(H,20,21,23)
InChIKey CPKXCLZYPBLHIC-UHFFFAOYSA-N
Mol Weight 387.84 g/mol
Molecular Formula C18H14ClN3O3S
Exact Mass 387.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AgHzNJgsKID
Name 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(6-methyl-1,3-benzothiazol-2-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/C18H14ClN3O3S/c1-10-2-4-12-15(8-10)26-17(20-12)21-16(23)6-7-22-13-9-11(19)3-5-14(13)25-18(22)24/h2-5,8-9H,6-7H2,1H3,(H,20,21,23)
InChIKey CPKXCLZYPBLHIC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35764
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: E92486; SBI_ID: SBI-035768
Temperature 308 °C