SpectraBase Compound ID | BYCMk8VYOfY |
---|---|
InChI | InChI=1S/C13H13N3O/c17-13(16-12-4-2-1-3-5-12)15-10-11-6-8-14-9-7-11/h1-9H,10H2,(H2,15,16,17) |
InChIKey | JNBHWDRNHXYUJA-UHFFFAOYSA-N |
Mol Weight | 227.27 g/mol |
Molecular Formula | C13H13N3O |
Exact Mass | 227.105862 g/mol |
SpectraBase Spectrum ID | BuCc4ZAR2Ub |
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Name | 1-Phenyl-3-(4-pyridylmethyl)urea |
CAS Registry Number | 35017-43-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H13N3O |
InChI | InChI=1S/C13H13N3O/c17-13(16-12-4-2-1-3-5-12)15-10-11-6-8-14-9-7-11/h1-9H,10H2,(H2,15,16,17) |
InChIKey | JNBHWDRNHXYUJA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Urea, N-phenyl-N'-(4-pyridinylmethyl)- |
Technique | KBr-Pellet |