| SpectraBase Spectrum ID |
5floJ2A2RmI |
| Name |
2-Butanone, 1-diazo-3-(4-methoxyphenyl)-4-(1H-pyrrol-1-yl)-, (.+-.)- |
| CAS Registry Number |
111751-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-20-13-6-4-12(5-7-13)14(15(19)10-17-16)11-18-8-2-3-9-18/h2-10,14H,11H2,1H3 |
| InChIKey |
GLIMSYWDYKPOFH-UHFFFAOYSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
C(=[N+]=[N-])C(C(C[n]1cccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-3910000000-daf780a9806b3a29afd8 |
| Source of Spectrum |
H-69-2056-5 |
| Synonyms |
1-Diazo-3-(4'-methoxyphenyl)-4-(pyrrol-1''-yl)-2-butanone
1-Diazo-3-(4-methoxyphenyl)-4-(1H-pyrrol-1-yl)-2-butanone |
| Wiley ID |
1273215 |
