| SpectraBase Spectrum ID |
5rvGmDRjaGo |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]- |
| 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/C16H13NO4/c1-20-12-8-6-11(7-9-12)10-21-17-15(18)13-4-2-3-5-14(13)16(17)19/h2-9H,10H2,1H3 |
| InChIKey |
HKVUKOYOPFEIBG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_29 |
| 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/11249577 |
![1H-isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]-](/api/spectrum/5rvGmDRjaGo/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]-")
