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

*Links on SpectraBase are not permalinks.
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
SpectraBase Compound ID 1DeRP2z2jhi
InChI InChI=1S/C23H29N5O3/c1-2-3-4-8-11-19(29)24-15-12-13-17-18(14-15)26-21-20(25-17)22(30)28(23(31)27-21)16-9-6-5-7-10-16/h12-14,16H,2-11H2,1H3,(H,24,29)(H,26,27,31)
InChIKey QJCJCUXGCVAEGM-UHFFFAOYSA-N
Mol Weight 423.52 g/mol
Molecular Formula C23H29N5O3
Exact Mass 423.22704 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 Dnh7QhTlTKt
Name N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.227039811 u
Formula C23H29N5O3
InChI InChI=1S/C23H29N5O3/c1-2-3-4-8-11-19(29)24-15-12-13-17-18(14-15)26-21-20(25-17)22(30)28(23(31)27-21)16-9-6-5-7-10-16/h12-14,16H,2-11H2,1H3,(H,24,29)(H,26,27,31)
InChIKey QJCJCUXGCVAEGM-UHFFFAOYSA-N
Molecular Weight 423.517 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8536
Solvent DMSO-d6
Source Vendor ID: NMR/13219805