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1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methylene]-alpha-(tetrahydro-2-methyl-2H-pyran-2-yl)-

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1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methylene]-alpha-(tetrahydro-2-methyl-2H-pyran-2-yl)-
SpectraBase Compound ID 7PWwc56nVFv
InChI InChI=1S/C17H20ClN3O2/c1-17(8-2-3-9-23-17)16(22)15(21-12-19-11-20-21)10-13-4-6-14(18)7-5-13/h4-7,10-12,16,22H,2-3,8-9H2,1H3/b15-10-
InChIKey NDBOTCAPANUIFP-GDNBJRDFSA-N
Mol Weight 333.82 g/mol
Molecular Formula C17H20ClN3O2
Exact Mass 333.124405 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HxB6JlHTepZ
Name 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)methylene]-alpha-(tetrahydro-2-methyl-2H-pyran-2-yl)-
CAS Registry Number 102228-83-1
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H20ClN3O2
InChI InChI=1S/C17H20ClN3O2/c1-17(8-2-3-9-23-17)16(22)15(21-12-19-11-20-21)10-13-4-6-14(18)7-5-13/h4-7,10-12,16,22H,2-3,8-9H2,1H3/b15-10-
InChIKey NDBOTCAPANUIFP-GDNBJRDFSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet