![1H-Pyrazol-5-amine, 4-[5-(2-chlorophenoxy)pentyl]-1-(2-pyrimidinyl)-](/api/spectrum/3QGu4fF3UYM/structure.png?h=300&w=458 "1H-Pyrazol-5-amine, 4-[5-(2-chlorophenoxy)pentyl]-1-(2-pyrimidinyl)-")
| SpectraBase Compound ID | 31dQuitdpcO |
|---|---|
| InChI | InChI=1S/C18H20ClN5O/c19-15-8-3-4-9-16(15)25-12-5-1-2-7-14-13-23-24(17(14)20)18-21-10-6-11-22-18/h3-4,6,8-11,13H,1-2,5,7,12,20H2 |
| InChIKey | LWZZSBKEXLHWLD-UHFFFAOYSA-N |
| Mol Weight | 357.85 g/mol |
| Molecular Formula | C18H20ClN5O |
| Exact Mass | 357.135638 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3QGu4fF3UYM |
|---|---|
| Name | 1H-Pyrazol-5-amine, 4-[5-(2-chlorophenoxy)pentyl]-1-(2-pyrimidinyl)- |
| CAS Registry Number | 120080-26-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20ClN5O |
| InChI | InChI=1S/C18H20ClN5O/c19-15-8-3-4-9-16(15)25-12-5-1-2-7-14-13-23-24(17(14)20)18-21-10-6-11-22-18/h3-4,6,8-11,13H,1-2,5,7,12,20H2 |
| InChIKey | LWZZSBKEXLHWLD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |