| SpectraBase Spectrum ID |
HCuU3kLof4i |
| Name |
5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]- |
| 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/C19H17N3O3/c23-16(21-12-9-13-5-1-2-7-15(13)21)8-4-11-22-18(24)14-6-3-10-20-17(14)19(22)25/h1-3,5-7,10H,4,8-9,11-12H2 |
| InChIKey |
XGZDACDDNVANMN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8220 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: NMR/12258395 |
![5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-](/api/spectrum/HCuU3kLof4i/structure.png?h=300&w=458 "5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-")
