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4-(2,4-dichlorophenoxy)-N-(2-pyrimidinyl)butanamide
SpectraBase Compound ID Esnj8GBMmGw
InChI InChI=1S/C14H13Cl2N3O2/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)19-14-17-6-2-7-18-14/h2,4-7,9H,1,3,8H2,(H,17,18,19,20)
InChIKey NXTLSXDRGJETNY-UHFFFAOYSA-N
Mol Weight 326.18 g/mol
Molecular Formula C14H13Cl2N3O2
Exact Mass 325.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKM2GrYIKp3
Name 4-(2,4-dichlorophenoxy)-N-(2-pyrimidinyl)butanamide
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/C14H13Cl2N3O2/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)19-14-17-6-2-7-18-14/h2,4-7,9H,1,3,8H2,(H,17,18,19,20)
InChIKey NXTLSXDRGJETNY-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12827
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: 101402; Labnumber: HLA1-1250; VK_ID: VK-012832
Temperature 318 °C