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

*Links on SpectraBase are not permalinks.
Benzoic acid, 4-amino-, 4-hydroximino-2,2,6,6-tetramethyl-1-piperidinyl ester
SpectraBase Compound ID IGmYULM6Kjb
InChI InChI=1S/C16H23N3O3/c1-15(2)9-13(18-21)10-16(3,4)19(15)22-14(20)11-5-7-12(17)8-6-11/h5-8,21H,9-10,17H2,1-4H3
InChIKey CPCJRQGHAVIOPR-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C16H23N3O3
Exact Mass 305.173942 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 H2sLnw2Kc3L
Name 1-[(4-aminobenzoyl)oxy]-2,2,6,6-tetramethyl-4-piperidinone oxime
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/C16H23N3O3/c1-15(2)9-13(18-21)10-16(3,4)19(15)22-14(20)11-5-7-12(17)8-6-11/h5-8,21H,9-10,17H2,1-4H3
InChIKey CPCJRQGHAVIOPR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2623
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: ZI/9066615; Labnumber: BC-0000308