| SpectraBase Spectrum ID |
HA32RdMGNkk |
| Name |
(R)-N-(2-Hydroxy-1-methylethyl)perylene-3,4-dicarboximide |
| Alternate Name(s) |
2-[(1R)-2-hydroxy-1-methylethyl]-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17NO3 |
| InChI |
InChI=1S/C25H17NO3/c1-13(12-27)26-24(28)19-10-8-17-15-6-2-4-14-5-3-7-16(21(14)15)18-9-11-20(25(26)29)23(19)22(17)18/h2-11,13,27H,12H2,1H3/t13-/m1/s1 |
| InChIKey |
OEJZOGHZZMTCPM-CYBMUJFWSA-N |
| Molecular Weight |
379.415 g/mol |
| SMILES |
OC[C@](N1C(c2ccc3c4c2c(C1=O)ccc4c1c2c(cccc32)ccc1)=O)(C)[H] |
| SPLASH |
splash10-00di-0009000000-83cdf78bc710050fa324 |
| Source of Spectrum |
AJ-74-553-3 |
| Wiley ID |
1576776 |
