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2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl 2-(4-butoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 6Qw04ySIgzr
InChI InChI=1S/C29H27N5O6/c1-3-4-16-38-20-11-9-19(10-12-20)24-18-22(21-7-5-6-8-23(21)30-24)29(35)39-17-15-33(2)25-13-14-26(34(36)37)28-27(25)31-40-32-28/h5-14,18H,3-4,15-17H2,1-2H3
InChIKey CMJKDMAHQQOJFT-UHFFFAOYSA-N
Mol Weight 541.56 g/mol
Molecular Formula C29H27N5O6
Exact Mass 541.196134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VJPxVcLSgo
Name 2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl 2-(4-butoxyphenyl)-4-quinolinecarboxylate
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/C29H27N5O6/c1-3-4-16-38-20-11-9-19(10-12-20)24-18-22(21-7-5-6-8-23(21)30-24)29(35)39-17-15-33(2)25-13-14-26(34(36)37)28-27(25)31-40-32-28/h5-14,18H,3-4,15-17H2,1-2H3
InChIKey CMJKDMAHQQOJFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6646
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: UZI/1267026; Labnumber: COL3024; UZI_ID: UZI-006648
Temperature 318 °C