| SpectraBase Spectrum ID |
K9nbmD95eXT |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[[(4-acetylphenyl)amino]methyl]-3a,4,7,7a-tetrahydro-, (3aR,7aS)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.131742445 u |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-11(20)12-6-8-13(9-7-12)18-10-19-16(21)14-4-2-3-5-15(14)17(19)22/h2-3,6-9,14-15,18H,4-5,10H2,1H3 |
| InChIKey |
DFGBBVOMWQPEDS-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4161 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9048196; Lab Info: LP; Lab Number: LP-2191057 |
![1H-isoindole-1,3(2H)-dione, 2-[[(4-acetylphenyl)amino]methyl]-3a,4,7,7a-tetrahydro-, (3aR,7aS)-](/api/spectrum/K9nbmD95eXT/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[[(4-acetylphenyl)amino]methyl]-3a,4,7,7a-tetrahydro-, (3aR,7aS)-")
