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

*Links on SpectraBase are not permalinks.

1-(3-hydroxymethyl)-4-hydroxy-1-oxacyclopent-5-yl)-5-(2-bromoethenyl)-1,2,3,4-tetrahydro-1,3-diazin-2,4-dione

View entire compound with spectra: 1 MS (GC)

1-(3-hydroxymethyl)-4-hydroxy-1-oxacyclopent-5-yl)-5-(2-bromoethenyl)-1,2,3,4-tetrahydro-1,3-diazin-2,4-dione
SpectraBase Compound ID L2EBiAyTn4i
InChI InChI=1S/C11H13BrN2O5/c12-2-1-6-3-14(11(18)13-9(6)17)10-8(16)7(4-15)5-19-10/h1-3,7-8,10,15-16H,4-5H2,(H,13,17,18)/b2-1+
InChIKey HRNHTBDWWOMKTP-OWOJBTEDSA-N
Mol Weight 333.14 g/mol
Molecular Formula C11H13BrN2O5
Exact Mass 332.000785 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 LCwBNfmZANb
Name 1-(3-hydroxymethyl)-4-hydroxy-1-oxacyclopent-5-yl)-5-(2-bromoethenyl)-1,2,3,4-tetrahydro-1,3-diazin-2,4-dione
Alternate Name(s) 5-[(E)-2-bromoethenyl]-1-[3-hydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13BrN2O5
InChI InChI=1S/C11H13BrN2O5/c12-2-1-6-3-14(11(18)13-9(6)17)10-8(16)7(4-15)5-19-10/h1-3,7-8,10,15-16H,4-5H2,(H,13,17,18)/b2-1+
InChIKey HRNHTBDWWOMKTP-OWOJBTEDSA-N
Molecular Weight 333.138 g/mol
SMILES N1C(C(=CN(C2C(C(CO)CO2)O)C1=O)\C=C\Br)=O
SPLASH splash10-00kr-2910000000-27d41b47f7e0b8cd69a9
Source of Spectrum CJ-1992-0-0
Wiley ID 1328981