SpectraBase Spectrum ID |
12Es42egT0B |
Name |
3-amino-6-(dimethylamino)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N5O2 |
InChI |
InChI=1S/C13H13N5O2/c1-17(2)13-15-11-9(12(19)20-13)10(14)16-18(11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,14,16) |
InChIKey |
ZMTSDAKZZLRRPA-UHFFFAOYSA-N |
Molecular Weight |
271.280 g/mol |
SMILES |
Nc1c2c(N=C(OC2=O)N(C)C)[n](n1)-c1ccccc1 |
SPLASH |
splash10-004i-0090000000-4b41a6fe59d4cd46a129 |
Source of Spectrum |
SO-0-659-4 |
Synonyms |
3-amino-6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one
3-amino-6-(dimethylamino)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4(1H)-one
3-azanyl-6-(dimethylamino)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one |
Wiley ID |
1542355 |