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

*Links on SpectraBase are not permalinks.
5-(4-methyl-2-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-furamide
SpectraBase Compound ID LCQQ8vzT4Vw
InChI InChI=1S/C22H21N3O4/c1-15-8-9-16(19(14-15)25(27)28)20-10-11-21(29-20)22(26)23-17-6-2-3-7-18(17)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26)
InChIKey JHOLPESXMKTBSC-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C22H21N3O4
Exact Mass 391.153206 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 Ic30hj8j3ZD
Name 5-(4-methyl-2-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-furamide
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/C22H21N3O4/c1-15-8-9-16(19(14-15)25(27)28)20-10-11-21(29-20)22(26)23-17-6-2-3-7-18(17)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26)
InChIKey JHOLPESXMKTBSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35555
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: E91411; SBI_ID: SBI-035559
Temperature 308 °C