| SpectraBase Spectrum ID |
6r8vgecAkB8 |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[[(3-chlorophenyl)amino]methyl]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/C16H19ClN2O2/c1-10-5-6-13-14(7-10)16(21)19(15(13)20)9-18-12-4-2-3-11(17)8-12/h2-4,8,10,13-14,18H,5-7,9H2,1H3 |
| InChIKey |
GHTCTQKZYZCPNA-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3572 |
| 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/10228322 |
![1H-isoindole-1,3(2H)-dione, 2-[[(3-chlorophenyl)amino]methyl]hexahydro-5-methyl-](/api/spectrum/6r8vgecAkB8/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[[(3-chlorophenyl)amino]methyl]hexahydro-5-methyl-")
