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3-((5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl)sulfonyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

View entire compound with spectra: 1 NMR

3-((5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl)sulfonyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
SpectraBase Compound ID 8TaZpidmqvJ
InChI InChI=1S/C23H24BrN3O4S/c24-18-9-16-6-7-26(23(29)15-4-5-15)22(16)20(10-18)32(30,31)25-11-14-8-17(13-25)19-2-1-3-21(28)27(19)12-14/h1-3,9-10,14-15,17H,4-8,11-13H2
InChIKey SDWKOJMBTVRCNX-UHFFFAOYSA-N
Mol Weight 518.43 g/mol
Molecular Formula C23H24BrN3O4S
Exact Mass 517.06709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D46bW7OvZqF
Name 3-((5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl)sulfonyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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/C23H24BrN3O4S/c24-18-9-16-6-7-26(23(29)15-4-5-15)22(16)20(10-18)32(30,31)25-11-14-8-17(13-25)19-2-1-3-21(28)27(19)12-14/h1-3,9-10,14-15,17H,4-8,11-13H2
InChIKey SDWKOJMBTVRCNX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7963
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/12258058