| SpectraBase Spectrum ID |
63Sme6zqLqg |
| Name |
4-chloro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-1H-indole-2,3-dione |
| 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/C16H19ClN2O3/c1-22-12-6-5-11(17)13-14(12)19(16(21)15(13)20)10-9-18-7-3-2-4-8-18/h5-6H,2-4,7-10H2,1H3 |
| InChIKey |
BHTDYGFFVZYJDJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36157 |
| 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: E98771; SBI_ID: SBI-036161 |
| Temperature |
298 °C |
![4-chloro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-1H-indole-2,3-dione](/api/spectrum/63Sme6zqLqg/structure.png?h=300&w=458 "4-chloro-7-methoxy-1-[2-(1-piperidinyl)ethyl]-1H-indole-2,3-dione")
