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4-chloro-N-(1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-{[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]methyl}ethyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-chloro-N-(1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-{[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]methyl}ethyl)benzenesulfonamide
SpectraBase Compound ID 5Q12I1MAwop
InChI InChI=1S/C16H18ClN5O6S/c1-10-14(20-27-18-10)25-8-16(3,9-26-15-11(2)19-28-21-15)22-29(23,24)13-6-4-12(17)5-7-13/h4-7,22H,8-9H2,1-3H3
InChIKey PQNJUPLYXQEWDJ-UHFFFAOYSA-N
Mol Weight 443.86 g/mol
Molecular Formula C16H18ClN5O6S
Exact Mass 443.066632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NmVgZwn7EZ
Name 4-chloro-N-(1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-{[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]methyl}ethyl)benzenesulfonamide
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/C16H18ClN5O6S/c1-10-14(20-27-18-10)25-8-16(3,9-26-15-11(2)19-28-21-15)22-29(23,24)13-6-4-12(17)5-7-13/h4-7,22H,8-9H2,1-3H3
InChIKey PQNJUPLYXQEWDJ-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3778
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/6080316; Labnumber: LP-2500223; IOH_ID: IOH-003779
Temperature 308 °C