| SpectraBase Spectrum ID |
9VkQhz0TBLL |
| Name |
1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 2-(3-chlorophenyl)-4-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H11ClN2O2/c1-10-15-16(13-7-2-3-8-14(13)20-10)18(23)21(17(15)22)12-6-4-5-11(19)9-12/h2-9H,1H3 |
| InChIKey |
PCKGUFRZMJXJJG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8423 |
| 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/12258695 |
![1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 2-(3-chlorophenyl)-4-methyl-](/api/spectrum/9VkQhz0TBLL/structure.png?h=300&w=458 "1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 2-(3-chlorophenyl)-4-methyl-")
