SpectraBase Spectrum ID |
Lu52RLEgxAg |
Name |
N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethanamine |
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/C19H25N3O3/c1-13-3-4-16-14(9-13)15-10-22(6-5-17(15)20-16)18(23)11-21(2)12-19-24-7-8-25-19/h3-4,9,19-20H,5-8,10-12H2,1-2H3 |
InChIKey |
YLXLQGSKJOMMDL-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19489 |
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: D13812; Labnumber: SIMAK-01331; SBI_ID: SBI-019492 |
Synonyms |
N-(1,3-dioxolan-2-ylmethyl)-N-methyl-N-[2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]amine |
Temperature |
315 °C |