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

*Links on SpectraBase are not permalinks.
1-[3-(4-chloro-2-methoxy-5-methylphenyl)-2-oxopropyl]-3-[4-(furan-2-yl)-2-oxobutyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione
SpectraBase Compound ID 8NehkumplhO
InChI InChI=1S/C25H23ClN4O6/c1-15-10-19(21(35-2)11-18(15)26)28-23(32)14-29-20-8-4-3-7-17(20)24(33)30(25(29)34)13-22(31)27-12-16-6-5-9-36-16/h3-11H,12-14H2,1-2H3,(H,27,31)(H,28,32)
InChIKey ARBATOQOQFNXGH-UHFFFAOYSA-N
Mol Weight 510.93 g/mol
Molecular Formula C25H23ClN4O6
Exact Mass 510.130612 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 5AZGycXQG3y
Name 1-[3-(4-chloro-2-methoxy-5-methylphenyl)-2-oxopropyl]-3-[4-(furan-2-yl)-2-oxobutyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 510.130612171 u
Formula C25H23ClN4O6
InChI InChI=1S/C25H23ClN4O6/c1-15-10-19(21(35-2)11-18(15)26)28-23(32)14-29-20-8-4-3-7-17(20)24(33)30(25(29)34)13-22(31)27-12-16-6-5-9-36-16/h3-11H,12-14H2,1-2H3,(H,27,31)(H,28,32)
InChIKey ARBATOQOQFNXGH-UHFFFAOYSA-N
Molecular Weight 510.934 g/mol
NMR Offset 17.9975
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9608
Solvent DMSO-d6
Source Vendor ID: NMR/13229546