| SpectraBase Spectrum ID |
HGpEhWgfSYO |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-3a,4,7,7a-tetrahydro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H25NO3/c1-24(2,3)16-8-12-18(13-9-16)28-19-14-10-17(11-15-19)25-22(26)20-6-4-5-7-21(20)23(25)27/h4-5,8-15,20-21H,6-7H2,1-3H3 |
| InChIKey |
ZLTNRLFXWAVULJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_946 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11258991 |
![1H-isoindole-1,3(2H)-dione, 2-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-3a,4,7,7a-tetrahydro-](/api/spectrum/HGpEhWgfSYO/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-3a,4,7,7a-tetrahydro-")
