SpectraBase Spectrum ID |
F6e2cmdrGU6 |
Name |
2H-1,2,3,4-Tetrazole, 5-(4-chlorophenyl)-2-(methoxymethyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN4O |
InChI |
InChI=1S/C9H9ClN4O/c1-15-6-14-12-9(11-13-14)7-2-4-8(10)5-3-7/h2-5H,6H2,1H3 |
InChIKey |
XBXXQAQRKNCZRO-UHFFFAOYSA-N |
Molecular Weight |
224.651 g/mol |
SMILES |
COC[n]1nnc(n1)-c1ccc(cc1)Cl |
SPLASH |
splash10-002b-8900000000-f731d4f33094d50d3c0c |
Source of Spectrum |
IY-2-4889-7 |
Synonyms |
5-(4-Chlorophenyl)-2-(methoxymethyl)-1,2,3,4-tetrazole |
Wiley ID |
1656880 |