SpectraBase Spectrum ID |
8plkaH1ToVB |
Name |
1-Methyl-5-(1-phenoxyethyl)-1H-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N4O |
InChI |
InChI=1S/C10H12N4O/c1-8(10-11-12-13-14(10)2)15-9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey |
LDTIMNDVSGCGRZ-UHFFFAOYSA-N |
Molecular Weight |
204.233 g/mol |
SMILES |
c1([n](nnn1)C)C(Oc1ccccc1)C |
SPLASH |
splash10-03fu-7910000000-870bf7ddeaf700ebd351 |
Source of Spectrum |
J-58-1625-2e |
Synonyms |
1-Methyl-5-(1-phenoxyethyl)-1,2,3,4-tetrazole
1-Methyl-5-(1-phenoxyethyl)tetrazole |
Wiley ID |
1201504 |