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WSUYQEAVWLIPPH-UHFFFAOYSA-N
SpectraBase Compound ID Dcz7RNq8fuO
InChI InChI=1S/C20H17Cl2N5O/c21-13-5-6-17-15(11-13)19(14-3-1-2-4-16(14)22)23-12-18-24-25-20(27(17)18)26-7-9-28-10-8-26/h1-6,11H,7-10,12H2
InChIKey WSUYQEAVWLIPPH-UHFFFAOYSA-N
Mol Weight 414.3 g/mol
Molecular Formula C20H17Cl2N5O
Exact Mass 413.081016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1W5QY5vFMWE
Name 8-Chloro-6-(2-chloro-phenyl)-1-morpholino-4H-S-triazolo(4,3-A)(1,4)benzodiazepine
CAS Registry Number 71368-78-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H17Cl2N5O
InChI InChI=1S/C20H17Cl2N5O/c21-13-5-6-17-15(11-13)19(14-3-1-2-4-16(14)22)23-12-18-24-25-20(27(17)18)26-7-9-28-10-8-26/h1-6,11H,7-10,12H2
InChIKey WSUYQEAVWLIPPH-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference T.A. Scahill, S.L. Smith, Magn. Res. Chem. 23, 280 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3