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N-(3'-acetyl-5-fluoro-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
SpectraBase Compound ID 8jLxSS7EhEw
InChI InChI=1S/C13H11FN4O3S/c1-6(19)15-12-17-18(7(2)20)13(22-12)9-5-8(14)3-4-10(9)16-11(13)21/h3-5H,1-2H3,(H,16,21)(H,15,17,19)
InChIKey UGNRAHFMBUSIGM-UHFFFAOYSA-N
Mol Weight 322.31 g/mol
Molecular Formula C13H11FN4O3S
Exact Mass 322.05359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADh5xO2s1Kn
Name N-(3'-acetyl-5-fluoro-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
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/C13H11FN4O3S/c1-6(19)15-12-17-18(7(2)20)13(22-12)9-5-8(14)3-4-10(9)16-11(13)21/h3-5H,1-2H3,(H,16,21)(H,15,17,19)
InChIKey UGNRAHFMBUSIGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9482
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: D46333; Labnumber: RRDV-832; SBI_ID: SBI-009485
Temperature 318 °C