SpectraBase Compound ID | BOC0qfVoQ8C |
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InChI | InChI=1S/C15H16ClN3O2/c16-12-5-1-10(2-6-12)13-14(21-13)15(20,11-3-4-11)7-19-9-17-8-18-19/h1-2,5-6,8-9,11,13-14,20H,3-4,7H2 |
InChIKey | XFROZZYCPKPRKM-UHFFFAOYSA-N |
Mol Weight | 305.77 g/mol |
Molecular Formula | C15H16ClN3O2 |
Exact Mass | 305.093104 g/mol |
SpectraBase Spectrum ID | KbGeXlA22zd |
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Name | 1H-1,2,4-Triazole-1-ethanol, alpha-[3-(4-chlorophenyl)oxiranyl]-alpha-cyclopropyl- |
CAS Registry Number | 127425-35-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16ClN3O2 |
InChI | InChI=1S/C15H16ClN3O2/c16-12-5-1-10(2-6-12)13-14(21-13)15(20,11-3-4-11)7-19-9-17-8-18-19/h1-2,5-6,8-9,11,13-14,20H,3-4,7H2 |
InChIKey | XFROZZYCPKPRKM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |