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

*Links on SpectraBase are not permalinks.
Methyl cis-3-[ 3'-benzoyl-1',2',3',4'-tetrahydro-5'-methyl-2',4'-dioxopyrimidin-1'-yl]cyclopentaneacetate
SpectraBase Compound ID 7WkRbmX3IAI
InChI InChI=1S/C20H22N2O5/c1-13-12-21(16-9-8-14(10-16)11-17(23)27-2)20(26)22(18(13)24)19(25)15-6-4-3-5-7-15/h3-7,12,14,16H,8-11H2,1-2H3/t14-,16+/m1/s1
InChIKey QYCQGTPOZWZYSH-ZBFHGGJFSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 94IUBP98YwC
Name Methyl cis-3-[ 3'-benzoyl-1',2',3',4'-tetrahydro-5'-methyl-2',4'-dioxopyrimidin-1'-yl]cyclopentaneacetate
Alternate Name(s) Methyl[(1R,3S)-3-(3-benzoyl-5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)cyclopentyl]acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O5
InChI InChI=1S/C20H22N2O5/c1-13-12-21(16-9-8-14(10-16)11-17(23)27-2)20(26)22(18(13)24)19(25)15-6-4-3-5-7-15/h3-7,12,14,16H,8-11H2,1-2H3/t14-,16+/m1/s1
InChIKey QYCQGTPOZWZYSH-ZBFHGGJFSA-N
Molecular Weight 370.405 g/mol
SMILES C1(N(C(C(=CN1[C@@]1(C[C@](CC(=O)OC)(CC1)[H])[H])C)=O)C(=O)c1ccccc1)=O
SPLASH splash10-0a4i-4922000000-6da7f1fbfcc7f1b61928
Source of Spectrum H-75-1952-22
Wiley ID 1354248