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

*Links on SpectraBase are not permalinks.
1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-.beta.-D-ribofuranosyl-
SpectraBase Compound ID 3XPn1sCJrxQ
InChI InChI=1S/C8H14ClN5O4/c9-1-2-10-8-11-12-13-14(8)7-6(17)5(16)4(3-15)18-7/h4-7,15-17H,1-3H2,(H,10,11,13)/t4-,5-,6-,7-/m1/s1
InChIKey LKGOSYSMSZLAJX-DBRKOABJSA-N
Mol Weight 279.68 g/mol
Molecular Formula C8H14ClN5O4
Exact Mass 279.073432 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 CuRxA7jNhjQ
Name 1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-.beta.-D-ribofuranosyl-
Alternate Name(s) (2R,3R,4S,5R)-2-{5-[(2-chloroethyl)amino]-1H-1,2,3,4-tetrazol-1-yl}-5-(hydroxymethyl)oxolane-3,4-diol 5-(2-Chloroethylamino)-1-(.beta.-D-ribofuranosyl)-tetrazole
CAS Registry Number 112105-17-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H14ClN5O4
InChI InChI=1S/C8H14ClN5O4/c9-1-2-10-8-11-12-13-14(8)7-6(17)5(16)4(3-15)18-7/h4-7,15-17H,1-3H2,(H,10,11,13)/t4-,5-,6-,7-/m1/s1
InChIKey LKGOSYSMSZLAJX-DBRKOABJSA-N
Molecular Weight 279.684 g/mol
SMILES O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c(nnn1)NCCCl)[H])(CO)[H])[H]
SPLASH splash10-003r-0290000000-29ce6c94d67918770ddc
Source of Spectrum AH-117-1448-6
Wiley ID 1282696