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

*Links on SpectraBase are not permalinks.
4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)butanamide
SpectraBase Compound ID K6Cw4VmDz3P
InChI InChI=1S/C25H25ClN6O4/c1-16-13-21(27)29-32(16)23(34)15-31-20-10-5-3-8-18(20)24(35)30(25(31)36)12-6-11-22(33)28-14-17-7-2-4-9-19(17)26/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H2,27,29)(H,28,33)
InChIKey MUXSBDFDWJYPOJ-UHFFFAOYSA-N
Mol Weight 508.97 g/mol
Molecular Formula C25H25ClN6O4
Exact Mass 508.162581 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 2XCybdSDB1T
Name 4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.162581005 u
Formula C25H25ClN6O4
InChI InChI=1S/C25H25ClN6O4/c1-16-13-21(27)29-32(16)23(34)15-31-20-10-5-3-8-18(20)24(35)30(25(31)36)12-6-11-22(33)28-14-17-7-2-4-9-19(17)26/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H2,27,29)(H,28,33)
InChIKey MUXSBDFDWJYPOJ-UHFFFAOYSA-N
Molecular Weight 508.966 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7461
Solvent DMSO-d6
Source Vendor ID: NMR/13218255