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N-benzyl-2-(5-{[(2-fluoroanilino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID GhxkUC58e4o
InChI InChI=1S/C18H16FN5O2S/c19-13-8-4-5-9-14(13)21-17(26)22-18-24-23-16(27-18)10-15(25)20-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,25)(H2,21,22,24,26)
InChIKey SKVZFBOTRAWGOC-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C18H16FN5O2S
Exact Mass 385.100874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21klnPkSeW2
Name N-benzyl-2-(5-{[(2-fluoroanilino)carbonyl]amino}-1,3,4-thiadiazol-2-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/C18H16FN5O2S/c19-13-8-4-5-9-14(13)21-17(26)22-18-24-23-16(27-18)10-15(25)20-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,25)(H2,21,22,24,26)
InChIKey SKVZFBOTRAWGOC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_44
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: C28506; Labnumber: CEP3K-0739; SBI_ID: SBI-000045
Temperature 308 °C