![1-(p-chlorophenyl)-3-[(4-pyridyl)methyl]urea](/api/spectrum/BWN6l9ncU03/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[(4-pyridyl)methyl]urea")
| SpectraBase Compound ID | 1IY1Ss5a1xg |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c14-11-1-3-12(4-2-11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | ZQDCUKCRNMYBBL-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BWN6l9ncU03 |
|---|---|
| Name | Urea, N-(4-chlorophenyl)-N'-(4-pyridinylmethyl)- |
| CAS Registry Number | 53101-98-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c14-11-1-3-12(4-2-11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | ZQDCUKCRNMYBBL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |