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

*Links on SpectraBase are not permalinks.

4-[2-(anilinocarbonyl)hydrazino]-4-oxobutanoic acid

View entire compound with spectra: 1 NMR

4-[2-(anilinocarbonyl)hydrazino]-4-oxobutanoic acid
SpectraBase Compound ID JXknB4Et4kw
InChI InChI=1S/C11H13N3O4/c15-9(6-7-10(16)17)13-14-11(18)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,15)(H,16,17)(H2,12,14,18)
InChIKey NTVPXLJBNLGLSN-UHFFFAOYSA-N
Mol Weight 251.24 g/mol
Molecular Formula C11H13N3O4
Exact Mass 251.090606 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 AYvOHLX82Rm
Name 4-[2-(anilinocarbonyl)hydrazino]-4-oxobutanoic acid
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/C11H13N3O4/c15-9(6-7-10(16)17)13-14-11(18)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,15)(H,16,17)(H2,12,14,18)
InChIKey NTVPXLJBNLGLSN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_735
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: /VSVE0061536; UBI_ID: UBI-000736
Temperature 308 °C