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1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-1,2,3-benzotriazole

View entire compound with spectra: 1 NMR

1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-1,2,3-benzotriazole
SpectraBase Compound ID CwoCZs9qbmv
InChI InChI=1S/C16H13Cl2N3O2/c17-11-7-8-15(12(18)10-11)23-9-3-6-16(22)21-14-5-2-1-4-13(14)19-20-21/h1-2,4-5,7-8,10H,3,6,9H2
InChIKey PBSRDDQYYVDMDZ-UHFFFAOYSA-N
Mol Weight 350.21 g/mol
Molecular Formula C16H13Cl2N3O2
Exact Mass 349.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rFbZBcEqWY
Name 1-[4-(2,4-dichlorophenoxy)butanoyl]-1H-1,2,3-benzotriazole
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/C16H13Cl2N3O2/c17-11-7-8-15(12(18)10-11)23-9-3-6-16(22)21-14-5-2-1-4-13(14)19-20-21/h1-2,4-5,7-8,10H,3,6,9H2
InChIKey PBSRDDQYYVDMDZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17622
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/8077410; Labnumber: SER/0022275; UZI_ID: UZI-017629
Synonyms 4-(1H-1,2,3-benzotriazol-1-yl)-4-oxobutyl 2,4-dichlorophenyl ether
Temperature 308 °C