| SpectraBase Spectrum ID |
5YtZjMaNXV0 |
| Name |
2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol |
| 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/C18H23N5O3/c1-25-14-9-12-13(10-15(14)26-2)21-17-16(12)19-11-20-18(17)23-5-3-22(4-6-23)7-8-24/h9-11,21,24H,3-8H2,1-2H3 |
| InChIKey |
CMQFZAKWGQGQMI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24751 |
| 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: D48741; Labnumber: NC-0041-1223; SBI_ID: SBI-024755 |
| Temperature |
308 °C |
![2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol](/api/spectrum/5YtZjMaNXV0/structure.png?h=300&w=458 "2-[4-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol")
