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

*Links on SpectraBase are not permalinks.
N-benzhydryl-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide
SpectraBase Compound ID LsYkq1KajVl
InChI InChI=1S/C22H19N3O3S2/c26-20(14-15-30(27,28)19-13-7-12-18-22(19)25-29-24-18)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,21H,14-15H2,(H,23,26)
InChIKey JWHKCGYKBFHGHB-UHFFFAOYSA-N
Mol Weight 437.53 g/mol
Molecular Formula C22H19N3O3S2
Exact Mass 437.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 745tcAFdbob
Name N-benzhydryl-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.086783829 u
Formula C22H19N3O3S2
InChI InChI=1S/C22H19N3O3S2/c26-20(14-15-30(27,28)19-13-7-12-18-22(19)25-29-24-18)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,21H,14-15H2,(H,23,26)
InChIKey JWHKCGYKBFHGHB-UHFFFAOYSA-N
Molecular Weight 437.532 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_671
Solvent DMSO-d6
Source Vendor ID: NMR/12268634