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propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID 53Zqbm00P7B
InChI InChI=1S/C26H32BrN3O4S/c1-2-25(32)30-14-8-20-16-21(27)17-23(26(20)30)35(33,34)15-11-24(31)28-22-9-12-29(13-10-22)18-19-6-4-3-5-7-19/h3-7,16-17,22H,2,8-15,18H2,1H3,(H,28,31)
InChIKey UXOHRKBTBZEREN-UHFFFAOYSA-N
Mol Weight 562.5 g/mol
Molecular Formula C26H32BrN3O4S
Exact Mass 561.129691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHKmPLHMVjh
Name propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-
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/C26H32BrN3O4S/c1-2-25(32)30-14-8-20-16-21(27)17-23(26(20)30)35(33,34)15-11-24(31)28-22-9-12-29(13-10-22)18-19-6-4-3-5-7-19/h3-7,16-17,22H,2,8-15,18H2,1H3,(H,28,31)
InChIKey UXOHRKBTBZEREN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8370
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: NMR/12258628