| SpectraBase Spectrum ID |
o9Vs0Npidi |
| Name |
4-(4-bromophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]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 |
C20H15BrN2O |
| InChI |
InChI=1S/C20H15BrN2O/c21-17-10-12-18(13-11-17)23-19(16-8-4-3-5-9-16)22-24-20(23)14-6-1-2-7-15-20/h1-15H |
| InChIKey |
GXNWEIGHJQQJJO-UHFFFAOYSA-N |
| Molecular Weight |
379.257 g/mol |
| SMILES |
C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)Br)c1ccccc1 |
| SPLASH |
splash10-0udi-0903000000-6417cef2650a9f11b110 |
| Source of Spectrum |
H1-36-24-3 |
| Synonyms |
4-(4-Bromophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene |
| Wiley ID |
755130 |
![4-N-(4-BrOMOPHENYL)-3-PHENYL-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE](/api/spectrum/o9Vs0Npidi/structure.png?h=300&w=458 "4-N-(4-BrOMOPHENYL)-3-PHENYL-1,2,4-OXADIAZA-SPIRO-[4.6]-UNDECA-6,8,10-TRIENE")
