| SpectraBase Spectrum ID |
LwccbpwMj4C |
| Name |
4-(4-Methylphenyl)-3-(4-methoxyphenyl)-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-17-7-11-19(12-8-17)24-21(18-9-13-20(25-2)14-10-18)23-26-22(24)15-5-3-4-6-16-22/h3-16H,1-2H3 |
| InChIKey |
FNUPAFIVJOMCPD-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0009000000-3ab58f2da5df8783dae4 |
| Source of Spectrum |
H1-36-24-3 |
| Synonyms |
3-(4-methoxyphenyl)-4-(4-methylphenyl)-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene |
| Wiley ID |
755129 |
![4-N-(4-METHYLPHENYL)-3-(4-METHOXYPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE](/api/spectrum/LwccbpwMj4C/structure.png?h=300&w=458 "4-N-(4-METHYLPHENYL)-3-(4-METHOXYPHENYL)-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE")
