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cyclopentanecarboxamide, N-[5-(2-benzoxazolyl)-2-methoxyphenyl]-1-(4-nitrophenyl)-
SpectraBase Compound ID 5uhcGauq9F4
InChI InChI=1S/C26H23N3O5/c1-33-22-13-8-17(24-27-20-6-2-3-7-23(20)34-24)16-21(22)28-25(30)26(14-4-5-15-26)18-9-11-19(12-10-18)29(31)32/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,28,30)
InChIKey MSGFPJCRJCRYCU-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C26H23N3O5
Exact Mass 457.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nwH5qUL96L
Name cyclopentanecarboxamide, N-[5-(2-benzoxazolyl)-2-methoxyphenyl]-1-(4-nitrophenyl)-
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/C26H23N3O5/c1-33-22-13-8-17(24-27-20-6-2-3-7-23(20)34-24)16-21(22)28-25(30)26(14-4-5-15-26)18-9-11-19(12-10-18)29(31)32/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,28,30)
InChIKey MSGFPJCRJCRYCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5246
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: F24676; Labnumber: SPMOS2-63706