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8-Chloro-1-methoxy-methyl-6-phenyl-4H-S-triazolo(4,3-A)(1,4)benzodiazepine
SpectraBase Compound ID IdrcYz3Roa2
InChI InChI=1S/C18H15ClN4O/c1-24-11-17-22-21-16-10-20-18(12-5-3-2-4-6-12)14-9-13(19)7-8-15(14)23(16)17/h2-9H,10-11H2,1H3
InChIKey ICBHFKOKXBUCCA-UHFFFAOYSA-N
Mol Weight 338.8 g/mol
Molecular Formula C18H15ClN4O
Exact Mass 338.093439 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfTRI5eb3yo
Name ICBHFKOKXBUCCA-UHFFFAOYSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H15ClN4O
InChI InChI=1S/C18H15ClN4O/c1-24-11-17-22-21-16-10-20-18(12-5-3-2-4-6-12)14-9-13(19)7-8-15(14)23(16)17/h2-9H,10-11H2,1H3
InChIKey ICBHFKOKXBUCCA-UHFFFAOYSA-N
Literature Reference Author T.A.SCAHILL,S.L.SMITH
Literature Reference Citation ORG.MAGN.RES.,21,662(1983)
Literature Reference DOI 10.1002/omr.1270211104
Solvent CDCl3;CR(ACAC)3
Source File Reference UWED16536