![2-Pyrimidinamine, N-[(4-chlorophenyl)phenylmethyl]-](/api/spectrum/63nhB0elJF3/structure.png?h=300&w=458 "2-Pyrimidinamine, N-[(4-chlorophenyl)phenylmethyl]-")
| SpectraBase Compound ID | Ar1OqQs2g2N |
|---|---|
| InChI | InChI=1S/C17H14ClN3/c18-15-9-7-14(8-10-15)16(13-5-2-1-3-6-13)21-17-19-11-4-12-20-17/h1-12,16H,(H,19,20,21) |
| InChIKey | GPHZVPBSNVBTFV-UHFFFAOYSA-N |
| Mol Weight | 295.77 g/mol |
| Molecular Formula | C17H14ClN3 |
| Exact Mass | 295.087625 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 63nhB0elJF3 |
|---|---|
| Name | 2-Pyrimidinamine, N-[(4-chlorophenyl)phenylmethyl]- |
| CAS Registry Number | 50259-16-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H14ClN3 |
| InChI | InChI=1S/C17H14ClN3/c18-15-9-7-14(8-10-15)16(13-5-2-1-3-6-13)21-17-19-11-4-12-20-17/h1-12,16H,(H,19,20,21) |
| InChIKey | GPHZVPBSNVBTFV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |