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4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
SpectraBase Compound ID ACNumWEFGbF
InChI InChI=1S/C27H28N2O4S/c30-27(28-24-11-14-26(15-12-24)34(31,32)29-16-1-2-17-29)22-8-6-20(7-9-22)19-33-25-13-10-21-4-3-5-23(21)18-25/h6-15,18H,1-5,16-17,19H2,(H,28,30)
InChIKey IGHUFMLUTRSZJO-UHFFFAOYSA-N
Mol Weight 476.59 g/mol
Molecular Formula C27H28N2O4S
Exact Mass 476.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeFMA9PX3J9
Name 4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.176978560 u
Formula C27H28N2O4S
InChI InChI=1S/C27H28N2O4S/c30-27(28-24-11-14-26(15-12-24)34(31,32)29-16-1-2-17-29)22-8-6-20(7-9-22)19-33-25-13-10-21-4-3-5-23(21)18-25/h6-15,18H,1-5,16-17,19H2,(H,28,30)
InChIKey IGHUFMLUTRSZJO-UHFFFAOYSA-N
Molecular Weight 476.591 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9180
Solvent DMSO-d6
Source Vendor ID: NMR/13228585