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1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(3-fluorophenyl)-
SpectraBase Compound ID 1GI8EmS9Ytd
InChI InChI=1S/C18H17FN4OS/c19-13-4-3-5-14(12-13)20-17(24)22-8-10-23(11-9-22)18-21-15-6-1-2-7-16(15)25-18/h1-7,12H,8-11H2,(H,20,24)
InChIKey GHNAINZTKZEGPI-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C18H17FN4OS
Exact Mass 356.110711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aYBHQ7L4ZQ
Name 1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(3-fluorophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.110710519 u
Formula C18H17FN4OS
InChI InChI=1S/C18H17FN4OS/c19-13-4-3-5-14(12-13)20-17(24)22-8-10-23(11-9-22)18-21-15-6-1-2-7-16(15)25-18/h1-7,12H,8-11H2,(H,20,24)
InChIKey GHNAINZTKZEGPI-UHFFFAOYSA-N
Molecular Weight 356.419 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8255
Solvent DMSO-d6
Source Vendor ID: NMR/13309167