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3-benzoxazoleacetamide, N-cycloheptyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-

View entire compound with spectra: 1 NMR

3-benzoxazoleacetamide, N-cycloheptyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-
SpectraBase Compound ID Be0Jtz1zBHU
InChI InChI=1S/C24H27N3O5S/c28-23(25-18-8-3-1-2-4-9-18)16-26-21-12-11-19(15-22(21)32-24(26)29)33(30,31)27-14-13-17-7-5-6-10-20(17)27/h5-7,10-12,15,18H,1-4,8-9,13-14,16H2,(H,25,28)
InChIKey PLSUMCKFBDFSQU-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C24H27N3O5S
Exact Mass 469.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNNdwyvG4dG
Name 3-benzoxazoleacetamide, N-cycloheptyl-6-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-2,3-dihydro-2-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.167142150 u
Formula C24H27N3O5S
InChI InChI=1S/C24H27N3O5S/c28-23(25-18-8-3-1-2-4-9-18)16-26-21-12-11-19(15-22(21)32-24(26)29)33(30,31)27-14-13-17-7-5-6-10-20(17)27/h5-7,10-12,15,18H,1-4,8-9,13-14,16H2,(H,25,28)
InChIKey PLSUMCKFBDFSQU-UHFFFAOYSA-N
Molecular Weight 469.556 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5613
Solvent DMSO-d6
Source Vendor ID: NMR/13289026