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3-(4'-BENZYLIDENAMINO-3'-THIO-1',2',4'-TRIAZOL-5'-YL)-7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE
SpectraBase Compound ID H8fujUjyin6
InChI InChI=1S/C25H19ClN6OS/c1-31-20-13-12-18(26)14-19(20)21(17-10-6-3-7-11-17)28-22(24(31)33)23-29-30-25(34)32(23)27-15-16-8-4-2-5-9-16/h2-15,22H,1H3,(H,30,34)/b27-15+
InChIKey VNEAIJYESXDRLW-JFLMPSFJSA-N
Mol Weight 486.98 g/mol
Molecular Formula C25H19ClN6OS
Exact Mass 486.102958 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MnojyYEU2T
Name 3-(4'-BENZYLIDENAMINO-3'-THIO-1',2',4'-TRIAZOL-5'-YL)-7-CHLORO-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H19ClN6OS
InChI InChI=1S/C25H19ClN6OS/c1-31-20-13-12-18(26)14-19(20)21(17-10-6-3-7-11-17)28-22(24(31)33)23-29-30-25(34)32(23)27-15-16-8-4-2-5-9-16/h2-15,22H,1H3,(H,30,34)/b27-15+
InChIKey VNEAIJYESXDRLW-JFLMPSFJSA-N
Literature Reference Author M.A.BERGHOT
Literature Reference Citation J.CHIN.CHEM.SOC.,48,913(2001)
Literature Reference DOI 10.1002/jccs.200100133
Molecular Weight 486.978 g/mol
Solvent CF3COOD
Source File Reference UWMS3391