| SpectraBase Spectrum ID |
DkpSaXs8Ww3 |
| Name |
7-methoxy-3-[2-(1-piperazinyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-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/C17H21N5O2/c1-24-12-2-3-13-14(10-12)20-16-15(13)19-11-22(17(16)23)9-8-21-6-4-18-5-7-21/h2-3,10-11,18,20H,4-9H2,1H3 |
| InChIKey |
UQJPESRQQSLWMT-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6207 |
| 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: D13673; Labnumber: SIMAK-01191; SBI_ID: SBI-006210 |
| Temperature |
308 °C |
![7-methoxy-3-[2-(1-piperazinyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/DkpSaXs8Ww3/structure.png?h=300&w=458 "7-methoxy-3-[2-(1-piperazinyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
