| SpectraBase Spectrum ID |
GZBe2OI4rLZ |
| Name |
2-[4-(8-methoxy-5-methyl-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/C18H23N5O2/c1-21-15-4-3-13(25-2)11-14(15)16-17(21)18(20-12-19-16)23-7-5-22(6-8-23)9-10-24/h3-4,11-12,24H,5-10H2,1-2H3 |
| InChIKey |
MMNSZJABZMPMFP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14476 |
| 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: D99636; Labnumber: NC_0041-1526; SBI_ID: SBI-014479 |
| Temperature |
308 °C |
![2-[4-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol](/api/spectrum/GZBe2OI4rLZ/structure.png?h=300&w=458 "2-[4-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol")
