| SpectraBase Compound ID | 4NQouGXlvGu |
|---|---|
| InChI | InChI=1S/C16H19N3O3/c1-16(8-21-12-22-9-16)15(20)14(19-11-17-10-18-19)7-13-5-3-2-4-6-13/h2-7,10-11,15,20H,8-9,12H2,1H3/b14-7- |
| InChIKey | MANCTRLFTBNCHS-AUWJEWJLSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C16H19N3O3 |
| Exact Mass | 301.142641 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JjJIsxKhOUz |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(5-methyl-1,3-dioxan-5-yl)-beta-(phenylmethylene)- |
| CAS Registry Number | 101769-68-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19N3O3 |
| InChI | InChI=1S/C16H19N3O3/c1-16(8-21-12-22-9-16)15(20)14(19-11-17-10-18-19)7-13-5-3-2-4-6-13/h2-7,10-11,15,20H,8-9,12H2,1H3/b14-7- |
| InChIKey | MANCTRLFTBNCHS-AUWJEWJLSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |