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

*Links on SpectraBase are not permalinks.
2-quinolinecarboxamide, N-[3-[[4-(1-methylethyl)benzoyl]amino]propyl]-
SpectraBase Compound ID 8daqjPQeWy0
InChI InChI=1S/C23H25N3O2/c1-16(2)17-8-10-19(11-9-17)22(27)24-14-5-15-25-23(28)21-13-12-18-6-3-4-7-20(18)26-21/h3-4,6-13,16H,5,14-15H2,1-2H3,(H,24,27)(H,25,28)
InChIKey IGWQAHSMXQHSOE-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 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 GF5BuqSw7mD
Name 2-quinolinecarboxamide, N-[3-[[4-(1-methylethyl)benzoyl]amino]propyl]-
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/C23H25N3O2/c1-16(2)17-8-10-19(11-9-17)22(27)24-14-5-15-25-23(28)21-13-12-18-6-3-4-7-20(18)26-21/h3-4,6-13,16H,5,14-15H2,1-2H3,(H,24,27)(H,25,28)
InChIKey IGWQAHSMXQHSOE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5731
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: F26212; Labnumber: BAL5-3009