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

*Links on SpectraBase are not permalinks.

1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E,2Z)-3-(2-nitrophenyl)-2-propenylidene]hydrazide

View entire compound with spectra: 1 NMR

1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E,2Z)-3-(2-nitrophenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID 2vjVdtDFTFE
InChI InChI=1S/C18H17N7O5/c1-22-16-15(17(27)23(2)18(22)28)24(11-19-16)10-14(26)21-20-9-5-7-12-6-3-4-8-13(12)25(29)30/h3-9,11H,10H2,1-2H3,(H,21,26)/b7-5-,20-9+
InChIKey JTUPEPWPJJTTOL-OIWAVEGXSA-N
Mol Weight 411.38 g/mol
Molecular Formula C18H17N7O5
Exact Mass 411.129117 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 Jwf9GFx7Yiq
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E,2Z)-3-(2-nitrophenyl)-2-propenylidene]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/C18H17N7O5/c1-22-16-15(17(27)23(2)18(22)28)24(11-19-16)10-14(26)21-20-9-5-7-12-6-3-4-8-13(12)25(29)30/h3-9,11H,10H2,1-2H3,(H,21,26)/b7-5-,20-9+
InChIKey JTUPEPWPJJTTOL-OIWAVEGXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5041
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: NMR/10248722