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

*Links on SpectraBase are not permalinks.
acetic acid, (methylphenylamino)-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
SpectraBase Compound ID 1EIhATr0XTo
InChI InChI=1S/C15H17N3O2/c1-12-8-9-14(20-12)10-16-17-15(19)11-18(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,19)/b16-10+
InChIKey XIZJCXVRZGQEKR-MHWRWJLKSA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 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 6bi5rTBWk7T
Name acetic acid, (methylphenylamino)-, 2-[(E)-(5-methyl-2-furanyl)methylidene]hydrazide
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/C15H17N3O2/c1-12-8-9-14(20-12)10-16-17-15(19)11-18(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,19)/b16-10+
InChIKey XIZJCXVRZGQEKR-MHWRWJLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_626
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: AG-205/5046881; Labnumber: LD-4131; IOH_ID: IOH-007627