For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, N-[4-[2,5-dioxo-3-[1,3,4,5-tetrahydro-8-(trifluoromethoxy)-2H-pyrido[4,3-b]indol-2-yl]-1-pyrrolidinyl]phenyl]-
SpectraBase Compound ID KtaGN7pMcQu
InChI InChI=1S/C24H21F3N4O4/c1-13(32)28-14-2-4-15(5-3-14)31-22(33)11-21(23(31)34)30-9-8-20-18(12-30)17-10-16(35-24(25,26)27)6-7-19(17)29-20/h2-7,10,21,29H,8-9,11-12H2,1H3,(H,28,32)
InChIKey WTIQMIRHJQIOAJ-UHFFFAOYSA-N
Mol Weight 486.45 g/mol
Molecular Formula C24H21F3N4O4
Exact Mass 486.15149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F3JSR7vbbLJ
Name acetamide, N-[4-[2,5-dioxo-3-[1,3,4,5-tetrahydro-8-(trifluoromethoxy)-2H-pyrido[4,3-b]indol-2-yl]-1-pyrrolidinyl]phenyl]-
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/C24H21F3N4O4/c1-13(32)28-14-2-4-15(5-3-14)31-22(33)11-21(23(31)34)30-9-8-20-18(12-30)17-10-16(35-24(25,26)27)6-7-19(17)29-20/h2-7,10,21,29H,8-9,11-12H2,1H3,(H,28,32)
InChIKey WTIQMIRHJQIOAJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11119
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: F41059; Labnumber: NNA-V-29947
Temperature 315 °C