SpectraBase Spectrum ID |
CG705E0N2MO |
Name |
1-Oxa-2,5,6-triazaspiro[2.4]hept-6-en-4-one, 7-methyl-2-[4-(methylamino)phenyl]-5-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N4O2 |
InChI |
InChI=1S/C17H16N4O2/c1-12-17(16(22)20(19-12)14-6-4-3-5-7-14)21(23-17)15-10-8-13(18-2)9-11-15/h3-11,18H,1-2H3 |
InChIKey |
XAYXCAPNPFXUKR-UHFFFAOYSA-N |
Molecular Weight |
308.341 g/mol |
SMILES |
N(C)c1ccc(cc1)N1OC11C(N(N=C1C)c1ccccc1)=O |
SPLASH |
splash10-0007-9500000000-71afa313c8773bdd3670 |
Source of Spectrum |
JX-2015-2-1889 |
Synonyms |
7-Methyl-2-(4-(methylamino)phenyl)-5-phenyl-1-oxa-2,5,6-triazaspiro[2.4]hept-6-en-4-one
7-Methyl-2-[4-(methylamino)phenyl]-5-phenyl-1-oxa-2,5,6-triazaspiro[2.4]hept-6-en-4-one |
Wiley ID |
1723504 |