| SpectraBase Spectrum ID |
DPvIQusSMZL |
| Name |
(S)-N-(2-Hydroxy-1-phenylethyl)perylene-3,4-dicarboximide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H19NO3 |
| InChI |
InChI=1S/C30H19NO3/c32-16-25(17-6-2-1-3-7-17)31-29(33)23-14-12-21-19-10-4-8-18-9-5-11-20(26(18)19)22-13-15-24(30(31)34)28(23)27(21)22/h1-15,25,32H,16H2/t25-/m1/s1 |
| InChIKey |
CGZJBEPRSJFVFN-RUZDIDTESA-N |
| Molecular Weight |
441.486 g/mol |
| SMILES |
OC[C@@](N1C(c2ccc3c4c2c(C1=O)ccc4c1c2c(cccc32)ccc1)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0000900000-670455eb2f2ec366378c |
| Source of Spectrum |
AJ-74-553-3 |
| Synonyms |
2-[(1S)-2-hydroxy-1-phenylethyl]-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione |
| Wiley ID |
1576777 |
