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2-[4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]ethanol
SpectraBase Compound ID w1NmibpiPh
InChI InChI=1S/C17H21N5O/c1-12-3-2-4-13-14(12)15-16(20-13)17(19-11-18-15)22-7-5-21(6-8-22)9-10-23/h2-4,11,20,23H,5-10H2,1H3
InChIKey NPTXOBHSKUHOJH-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C17H21N5O
Exact Mass 311.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1odekLaLr6E
Name 2-[4-(9-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/C17H21N5O/c1-12-3-2-4-13-14(12)15-16(20-13)17(19-11-18-15)22-7-5-21(6-8-22)9-10-23/h2-4,11,20,23H,5-10H2,1H3
InChIKey NPTXOBHSKUHOJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27474
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: D76833; Labnumber: NC_0041-1038; SBI_ID: SBI-027478
Temperature 318 °C