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2-(4-chloro-2-methylphenoxy)-N-(6-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}hexyl)propanamide
SpectraBase Compound ID Btl3wiCwydq
InChI InChI=1S/C26H34Cl2N2O4/c1-17-15-21(27)9-11-23(17)33-19(3)25(31)29-13-7-5-6-8-14-30-26(32)20(4)34-24-12-10-22(28)16-18(24)2/h9-12,15-16,19-20H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)
InChIKey BCSWIGIYZCUTQQ-UHFFFAOYSA-N
Mol Weight 509.5 g/mol
Molecular Formula C26H34Cl2N2O4
Exact Mass 508.189563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErNv1mLSG9x
Name 2-(4-chloro-2-methylphenoxy)-N-(6-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}hexyl)propanamide
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/C26H34Cl2N2O4/c1-17-15-21(27)9-11-23(17)33-19(3)25(31)29-13-7-5-6-8-14-30-26(32)20(4)34-24-12-10-22(28)16-18(24)2/h9-12,15-16,19-20H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)
InChIKey BCSWIGIYZCUTQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9564
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/9049501; UBI_ID: UBI-009567
Temperature 318 °C