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N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

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N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID Dbebd3nm68m
InChI InChI=1S/C16H11N3O5S/c20-15(9-1-4-12-13(7-9)24-6-5-23-12)18-16-17-11-3-2-10(19(21)22)8-14(11)25-16/h1-4,7-8H,5-6H2,(H,17,18,20)
InChIKey IVCAFBNEZPDBCN-UHFFFAOYSA-N
Mol Weight 357.34 g/mol
Molecular Formula C16H11N3O5S
Exact Mass 357.041942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16DEqo4usmr
Name N-(6-nitro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-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/C16H11N3O5S/c20-15(9-1-4-12-13(7-9)24-6-5-23-12)18-16-17-11-3-2-10(19(21)22)8-14(11)25-16/h1-4,7-8H,5-6H2,(H,17,18,20)
InChIKey IVCAFBNEZPDBCN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35557
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: E91413; SBI_ID: SBI-035561
Temperature 308 °C