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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
SpectraBase Compound ID BVderupOeOz
InChI InChI=1S/C18H16N2O3S/c1-2-22-12-7-8-13-16(10-12)24-18(19-13)20-17(21)15-9-11-5-3-4-6-14(11)23-15/h3-8,10,15H,2,9H2,1H3,(H,19,20,21)
InChIKey FLFMDRSRZZLVEJ-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C18H16N2O3S
Exact Mass 340.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4s3PRaKGCQe
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
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/C18H16N2O3S/c1-2-22-12-7-8-13-16(10-12)24-18(19-13)20-17(21)15-9-11-5-3-4-6-14(11)23-15/h3-8,10,15H,2,9H2,1H3,(H,19,20,21)
InChIKey FLFMDRSRZZLVEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20624
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: D18459; Labnumber: AMIR-4603; SBI_ID: SBI-020628
Temperature 318 °C