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N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide

View entire compound with spectra: 2 NMR

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID JBFv3U8fv0
InChI InChI=1S/C18H14N2O4S2/c1-10(21)11-6-14-15(24-9-23-14)7-13(11)19-17(22)8-25-18-20-12-4-2-3-5-16(12)26-18/h2-7H,8-9H2,1H3,(H,19,22)
InChIKey NQANVXWGEBJOSA-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C18H14N2O4S2
Exact Mass 386.039499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51zD7LWf7cg
Name N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
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/C18H14N2O4S2/c1-10(21)11-6-14-15(24-9-23-14)7-13(11)19-17(22)8-25-18-20-12-4-2-3-5-16(12)26-18/h2-7H,8-9H2,1H3,(H,19,22)
InChIKey NQANVXWGEBJOSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33093
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: 1912026; SBI_ID: SBI-033097
Temperature 318 °C