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N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-2-furamide
SpectraBase Compound ID 8cSiy6iSQBW
InChI InChI=1S/C18H11N3O4S/c22-17(14-9-10-16(25-14)21(23)24)19-12-7-5-11(6-8-12)18-20-13-3-1-2-4-15(13)26-18/h1-10H,(H,19,22)
InChIKey HJEWXDDOPNSHGH-UHFFFAOYSA-N
Mol Weight 365.36 g/mol
Molecular Formula C18H11N3O4S
Exact Mass 365.047027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNPQBqasYY1
Name N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-2-furamide
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/C18H11N3O4S/c22-17(14-9-10-16(25-14)21(23)24)19-12-7-5-11(6-8-12)18-20-13-3-1-2-4-15(13)26-18/h1-10H,(H,19,22)
InChIKey HJEWXDDOPNSHGH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4991
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: UZI/8026422; Labnumber: BMW-0080375; UZI_ID: UZI-004993
Temperature 308 °C