| SpectraBase Spectrum ID |
CJYmcgvaIUU |
| Name |
2-(2-Methyl-9-acridinylamino)-3,4-diphenylthiazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H21N3S |
| InChI |
InChI=1S/C29H21N3S/c1-20-16-17-26-24(18-20)28(23-14-8-9-15-25(23)30-26)31-29-32(22-12-6-3-7-13-22)27(19-33-29)21-10-4-2-5-11-21/h2-19H,1H3/b31-29- |
| InChIKey |
CPOBJZQWVKZBBY-YCNYHXFESA-N |
| Molecular Weight |
443.568 g/mol |
| SMILES |
C=1(N(\C(SC1)=N\c1c2c(ccc(c2)C)nc2c1cccc2)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0000900000-1c491c176c4a078bcda2 |
| Source of Spectrum |
Y1-36-622-3 |
| Synonyms |
2-(2-Methyl-9-acridinylamino)-3-phenylthiazoline
N-((2Z)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene)-2-methyl-9-acridinamine
N-((2Z)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene)-N-(2-methyl-9-acridinyl)amine |
| Wiley ID |
1527043 |
