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4,7-bis(heptyloxy)spiro[benzo[d]imidazole-2,3'-indolin]-2'-one

View entire compound with spectra: 1 NMR

4,7-bis(heptyloxy)spiro[benzo[d]imidazole-2,3'-indolin]-2'-one
SpectraBase Compound ID 8oQQ6p6dWUg
InChI InChI=1S/C28H37N3O3/c1-3-5-7-9-13-19-33-23-17-18-24(34-20-14-10-8-6-4-2)26-25(23)30-28(31-26)21-15-11-12-16-22(21)29-27(28)32/h11-12,15-18H,3-10,13-14,19-20H2,1-2H3,(H,29,32)
InChIKey NSUDSLAZHRZDGY-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C28H37N3O3
Exact Mass 463.283492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IISI6mqrbaT
Name 4,7-bis(heptyloxy)spiro[benzo[d]imidazole-2,3'-indolin]-2'-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/C28H37N3O3/c1-3-5-7-9-13-19-33-23-17-18-24(34-20-14-10-8-6-4-2)26-25(23)30-28(31-26)21-15-11-12-16-22(21)29-27(28)32/h11-12,15-18H,3-10,13-14,19-20H2,1-2H3,(H,29,32)
InChIKey NSUDSLAZHRZDGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4399
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: ZI/1014252; Labnumber: bx-20912; IOH_ID: IOH-011402