| SpectraBase Spectrum ID |
EC6Mcr8Qimj |
| Name |
3(2H)-Pyridazinone, 4,5-dihydro-4-[4-(phenylmethoxy)phenyl]- |
| Alternate Name(s) |
4-(4-Benzyloxyphenyl)-4,5-dihydropyridazin-3(2H)-one
4-[4-(benzyloxy)phenyl]-4,5-dihydro-3(2H)-pyridazinone |
| CAS Registry Number |
99558-22-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c20-17-16(10-11-18-19-17)14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h1-9,11,16H,10,12H2,(H,19,20) |
| InChIKey |
BYHDEUIAHWNFKF-UHFFFAOYSA-N |
| Molecular Weight |
280.327 g/mol |
| SMILES |
N1C(C(CC=N1)c1ccc(OCc2ccccc2)cc1)=O |
| SPLASH |
splash10-0006-9040000000-f6c60986538114e2bceb |
| Source of Spectrum |
KC-1985-1633-21 |
| Wiley ID |
1284110 |
![3(2H)-Pyridazinone, 4,5-dihydro-4-[4-(phenylmethoxy)phenyl]-](/api/spectrum/EC6Mcr8Qimj/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4,5-dihydro-4-[4-(phenylmethoxy)phenyl]-")
