SpectraBase Spectrum ID |
918CRrYSqlt |
Name |
2,3,6,7-Tetrahydro-8-methoxy-7-methyl-4-(4'-nitrophenyl)-2-(4'-methylphenyl)-1H-pyrimodo[4,5-b]-[1,4]-diazepin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21N5O4 |
InChI |
InChI=1S/C22H21N5O4/c1-13-4-6-14(7-5-13)18-12-17(15-8-10-16(11-9-15)27(29)30)23-19-20(24-18)25-22(31-3)26(2)21(19)28/h4-11,18,24H,12H2,1-3H3 |
InChIKey |
AYKCBTULQLFKLX-UHFFFAOYSA-N |
Molecular Weight |
419.441 g/mol |
SMILES |
N1C(CC(=NC2=C1N=C(N(C2=O)C)OC)c1ccc(N(=O)=O)cc1)c1ccc(cc1)C |
SPLASH |
splash10-014i-0902500000-9aa491c3898d8ca166b7 |
Source of Spectrum |
Y-31-64-3 |
Synonyms |
2-Methoxy-3-methyl-8-(4-methylphenyl)-6-(4-nitrophenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-one |
Wiley ID |
761444 |