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7-Fluoro-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-B)(1,5)benzo-diazepine
SpectraBase Compound ID tQG8Y2ieWQ
InChI InChI=1S/C16H17FN4S/c1-20-5-7-21(8-6-20)15-12-4-9-22-16(12)19-13-3-2-11(17)10-14(13)18-15/h2-4,9-10,19H,5-8H2,1H3
InChIKey JIIUOORSHBTYDS-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C16H17FN4S
Exact Mass 316.115796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41LYdlDd8oe
Name 7-Fluoro-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-B)(1,5)benzo-diazepine
CAS Registry Number 61354-11-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17FN4S
InChI InChI=1S/C16H17FN4S/c1-20-5-7-21(8-6-20)15-12-4-9-22-16(12)19-13-3-2-11(17)10-14(13)18-15/h2-4,9-10,19H,5-8H2,1H3
InChIKey JIIUOORSHBTYDS-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D.M. Rackham, S.E. Morgan, Org. Magn. Resonance 18, 243 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3