SpectraBase Compound ID | 8BRHw9FBezR |
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InChI | InChI=1S/C11H10ClN3O2/c1-7-6-10(15-17-7)14-11(16)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15,16) |
InChIKey | WZVHVSUVNZTWMT-UHFFFAOYSA-N |
Mol Weight | 251.67 g/mol |
Molecular Formula | C11H10ClN3O2 |
Exact Mass | 251.046154 g/mol |
SpectraBase Spectrum ID | 9EIdX8gOcIB |
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Name | Urea, N-(4-chlorophenyl)-N'-(5-methyl-3-isoxazolyl)- |
CAS Registry Number | 55807-83-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10ClN3O2 |
InChI | InChI=1S/C11H10ClN3O2/c1-7-6-10(15-17-7)14-11(16)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15,16) |
InChIKey | WZVHVSUVNZTWMT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |