John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BrI3ZJ37tTY SpectraBase Spectrum ID=2vodwxrvJ6e

(accessed ).
3-hydroxy-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol, monohydrochloride
SpectraBase Compound ID BrI3ZJ37tTY
InChI InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1
InChIKey KZOWNALBTMILAP-JBMRGDGGSA-N
Mol Weight 261.66 g/mol
Molecular Formula C9H12ClN3O4
Exact Mass 261.051634 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2vodwxrvJ6e
Name 2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, monohydrochloride
Conditions Basic
Copyright Copyright © 2008-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12ClN3O4
InChI InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1
InChIKey KZOWNALBTMILAP-JBMRGDGGSA-N
Sadtler IR Number 46788
Sadtler UV Number 22529B
Solvent Methanol
SpectraBase Batch ID 6nORi9R80Rm