| SpectraBase Spectrum ID |
bNR6Z24HMQ |
| Name |
7-Methyl-2,3,4,7-tetrahydro-1,4,6-triphenyl-1H-1,2,4,5-tetraazepin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N4O |
| InChI |
InChI=1S/C22H20N4O/c1-17-21(18-11-5-2-6-12-18)23-26(20-15-9-4-10-16-20)22(27)24-25(17)19-13-7-3-8-14-19/h2-17H,1H3,(H,24,27) |
| InChIKey |
INIVCHZSBCQUPH-UHFFFAOYSA-N |
| Molecular Weight |
356.429 g/mol |
| SMILES |
N1C(N(N=C(C(N1c1ccccc1)C)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-4da9c3f017d48a9a1425 |
| Source of Spectrum |
AH-124-304-8 |
| Synonyms |
7-methyl-1,4,6-triphenyl-1,2,4,7-tetrahydro-3H-1,2,4,5-tetraazepin-3-one |
| Wiley ID |
1346029 |
