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2-(3,5-Dichloro-phenoxy)-2-(1,2,4-triazolyl-1)-N-tert-butyl-acetamide

View entire compound with spectra: 1 NMR, and 3 FTIR

2-(3,5-Dichloro-phenoxy)-2-(1,2,4-triazolyl-1)-N-tert-butyl-acetamide
SpectraBase Compound ID Irg4dA6V1Ul
InChI InChI=1S/C14H16Cl2N4O2/c1-14(2,3)19-12(21)13(20-8-17-7-18-20)22-11-5-9(15)4-10(16)6-11/h4-8,13H,1-3H3,(H,19,21)
InChIKey JYTOVEJXGLIOPY-UHFFFAOYSA-N
Mol Weight 343.21 g/mol
Molecular Formula C14H16Cl2N4O2
Exact Mass 342.065031 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LRspxM6HK2q
Name 1H-1,2,4-Triazole-1-acetamide, alpha-(3,5-dichlorophenoxy)-N-(1,1-dimethylethyl)-
CAS Registry Number 82701-33-5
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16Cl2N4O2
InChI InChI=1S/C14H16Cl2N4O2/c1-14(2,3)19-12(21)13(20-8-17-7-18-20)22-11-5-9(15)4-10(16)6-11/h4-8,13H,1-3H3,(H,19,21)
InChIKey JYTOVEJXGLIOPY-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Synonyms 2-(3,5-Dichlorophenoxy)-2-(1,2,4-triazolyl-1)-N-tert-butylacetamide
Technique KBr-Pellet