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2-chlorophenyl 2-chloro-5-(hexahydro-1H-azepin-1-ylsulfonyl)benzoate

View entire compound with spectra: 1 NMR

2-chlorophenyl 2-chloro-5-(hexahydro-1H-azepin-1-ylsulfonyl)benzoate
SpectraBase Compound ID 8Ut0aadF1s2
InChI InChI=1S/C19H19Cl2NO4S/c20-16-10-9-14(27(24,25)22-11-5-1-2-6-12-22)13-15(16)19(23)26-18-8-4-3-7-17(18)21/h3-4,7-10,13H,1-2,5-6,11-12H2
InChIKey JSUUFWDELVWBDL-UHFFFAOYSA-N
Mol Weight 428.33 g/mol
Molecular Formula C19H19Cl2NO4S
Exact Mass 427.041185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvTnaLoxdZm
Name 2-chlorophenyl 2-chloro-5-(hexahydro-1H-azepin-1-ylsulfonyl)benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19Cl2NO4S/c20-16-10-9-14(27(24,25)22-11-5-1-2-6-12-22)13-15(16)19(23)26-18-8-4-3-7-17(18)21/h3-4,7-10,13H,1-2,5-6,11-12H2
InChIKey JSUUFWDELVWBDL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3725
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7084337; Labnumber: SP-0001700; IOH_ID: IOH-003726
Temperature 297 °C