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2-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethyl 2-(4-butoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID IXWNG9zA9wr
InChI InChI=1S/C28H25N5O6/c1-2-3-15-37-19-10-8-18(9-11-19)25-17-21(20-6-4-5-7-22(20)30-25)28(34)38-16-14-29-24-13-12-23-26(32-39-31-23)27(24)33(35)36/h4-13,17,29H,2-3,14-16H2,1H3
InChIKey DHEXTTQZJDMDQD-UHFFFAOYSA-N
Mol Weight 527.54 g/mol
Molecular Formula C28H25N5O6
Exact Mass 527.180484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56FmMLNNMvu
Name 2-[(4-nitro-2,1,3-benzoxadiazol-5-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/C28H25N5O6/c1-2-3-15-37-19-10-8-18(9-11-19)25-17-21(20-6-4-5-7-22(20)30-25)28(34)38-16-14-29-24-13-12-23-26(32-39-31-23)27(24)33(35)36/h4-13,17,29H,2-3,14-16H2,1H3
InChIKey DHEXTTQZJDMDQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6648
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/1265660; Labnumber: COL3038; UZI_ID: UZI-006650
Temperature 318 °C