For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(METHYLSULPHONYLAMINOMETHYL)-6-(2-CHLOROPHENYL)-8-CHLORO-4H-S-TRIAZOLO[4,3-A]-1,4-BENZODIAZEPINE
SpectraBase Compound ID BSLdRHgshzi
InChI InChI=1S/C18H15Cl2N5O2S/c1-28(26,27)22-10-17-24-23-16-9-21-18(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)25(16)17/h2-8,22H,9-10H2,1H3
InChIKey NTBANEMUBSKQOJ-UHFFFAOYSA-N
Mol Weight 436.32 g/mol
Molecular Formula C18H15Cl2N5O2S
Exact Mass 435.032351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8pE3WKavSmx
Name 1-(METHYLSULPHONYLAMINOMETHYL)-6-(2-CHLOROPHENYL)-8-CHLORO-4H-S-TRIAZOLO[4,3-A]-1,4-BENZODIAZEPINE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15Cl2N5O2S
InChI InChI=1S/C18H15Cl2N5O2S/c1-28(26,27)22-10-17-24-23-16-9-21-18(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)25(16)17/h2-8,22H,9-10H2,1H3
InChIKey NTBANEMUBSKQOJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference Z.VEJDELEK, J.METYS, J.HOLUBEK, M.BUDESINSKY, E.SVATEK, O.MATOUSOVA, M.PROTIVA(1988) Coll.Czech.Chem.Comm.: v.53, N1, 132-144.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo