| SpectraBase Spectrum ID |
5ciATqkeypi |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl- |
| 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/C21H20ClNO3/c1-13-2-11-18-19(12-13)21(25)23(20(18)24)15-5-9-17(10-6-15)26-16-7-3-14(22)4-8-16/h3-10,13,18-19H,2,11-12H2,1H3 |
| InChIKey |
TXGFFHXMIVTPQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8947 |
| 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/12259546 |
![1H-isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl-](/api/spectrum/5ciATqkeypi/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[4-(4-chlorophenoxy)phenyl]hexahydro-5-methyl-")
