![1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)sulfonyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/K60oH0xVzoW/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)sulfonyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | Lo328HTYZOU |
|---|---|
| InChI | InChI=1S/C14H18ClN3O3S/c1-14(2,3)12(19)13(18-9-16-8-17-18)22(20,21)11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3 |
| InChIKey | XVEVCCLZFAUNPQ-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C14H18ClN3O3S |
| Exact Mass | 343.07574 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | K60oH0xVzoW |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)sulfonyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 77224-55-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18ClN3O3S |
| InChI | InChI=1S/C14H18ClN3O3S/c1-14(2,3)12(19)13(18-9-16-8-17-18)22(20,21)11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3 |
| InChIKey | XVEVCCLZFAUNPQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |