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3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID GkMopsM1Czh
InChI InChI=1S/C17H13FN4O2S/c18-10-5-7-11(8-6-10)22-15(23)9-13(16(22)24)20-21-17-19-12-3-1-2-4-14(12)25-17/h1-8,13,20H,9H2,(H,19,21)
InChIKey HYUZCAWMCVGLBK-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C17H13FN4O2S
Exact Mass 356.074325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xdL3JVGBa1
Name 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
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/C17H13FN4O2S/c18-10-5-7-11(8-6-10)22-15(23)9-13(16(22)24)20-21-17-19-12-3-1-2-4-14(12)25-17/h1-8,13,20H,9H2,(H,19,21)
InChIKey HYUZCAWMCVGLBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9225
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: D52826; Labnumber: VGU-17941; SBI_ID: SBI-009228
Temperature 318 °C