SpectraBase Compound ID | 5oONdEdBwoT |
---|---|
InChI | InChI=1S/C12H12N4O2/c1-13-12(18)14-9-4-2-8(3-5-9)10-6-7-11(17)16-15-10/h2-7H,1H3,(H,16,17)(H2,13,14,18) |
InChIKey | FKWJRHATWBHIRH-UHFFFAOYSA-N |
Mol Weight | 244.25 g/mol |
Molecular Formula | C12H12N4O2 |
Exact Mass | 244.096026 g/mol |
SpectraBase Spectrum ID | 4skPEczXJL4 |
---|---|
Name | Urea, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-N'-methyl- |
CAS Registry Number | 93851-00-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12N4O2 |
InChI | InChI=1S/C12H12N4O2/c1-13-12(18)14-9-4-2-8(3-5-9)10-6-7-11(17)16-15-10/h2-7H,1H3,(H,16,17)(H2,13,14,18) |
InChIKey | FKWJRHATWBHIRH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |