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benzoic acid, 3-[[3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID ACxpZIOqbb0
InChI InChI=1S/C22H18N2O5S/c25-21(23-18-8-3-7-17(13-18)22(26)27)16-6-4-9-19(14-16)30(28,29)24-12-11-15-5-1-2-10-20(15)24/h1-10,13-14H,11-12H2,(H,23,25)(H,26,27)
InChIKey BDJQUMFXFGIMBB-UHFFFAOYSA-N
Mol Weight 422.46 g/mol
Molecular Formula C22H18N2O5S
Exact Mass 422.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6udlrG3sl2Q
Name benzoic acid, 3-[[3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.093642857 u
Formula C22H18N2O5S
InChI InChI=1S/C22H18N2O5S/c25-21(23-18-8-3-7-17(13-18)22(26)27)16-6-4-9-19(14-16)30(28,29)24-12-11-15-5-1-2-10-20(15)24/h1-10,13-14H,11-12H2,(H,23,25)(H,26,27)
InChIKey BDJQUMFXFGIMBB-UHFFFAOYSA-N
Molecular Weight 422.455 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_74
Solvent DMSO-d6
Source Vendor ID: ZI/8045645; Lab Info: SP; Lab Number: SP-0001981
Temperature 29.85 °C