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OEIVSCLSKHDMRP-UHFFFAOYSA-N

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OEIVSCLSKHDMRP-UHFFFAOYSA-N
SpectraBase Compound ID L2MShbkN3jY
InChI InChI=1S/C16H10Cl2N4O/c17-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)18)19-8-14-20-21-16(23)22(13)14/h1-7H,8H2,(H,21,23)
InChIKey OEIVSCLSKHDMRP-UHFFFAOYSA-N
Mol Weight 345.19 g/mol
Molecular Formula C16H10Cl2N4O
Exact Mass 344.023166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GGerQ70xk5
Name 8-Chloro-6-(2-chloro-phenyl)-2,4-dihydro-1H-S-triazolo(4,3-A)(1,4)benzodiazepin-1-one
CAS Registry Number 42603-21-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10Cl2N4O
InChI InChI=1S/C16H10Cl2N4O/c17-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)18)19-8-14-20-21-16(23)22(13)14/h1-7H,8H2,(H,21,23)
InChIKey OEIVSCLSKHDMRP-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