| SpectraBase Spectrum ID |
9wXULNn7Yqn |
| Name |
1-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one |
| 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/C24H23N3O3/c1-30-21-11-3-2-9-19(21)25-12-14-26(15-13-25)22(28)16-27-20-10-5-7-17-6-4-8-18(23(17)20)24(27)29/h2-11H,12-16H2,1H3 |
| InChIKey |
FSLJGPFQJAAUPQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21356 |
| 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: D53269; Labnumber: SPDEM4-6221; SBI_ID: SBI-021360 |
| Temperature |
318 °C |
![1-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one](/api/spectrum/9wXULNn7Yqn/structure.png?h=300&w=458 "1-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one")
