SpectraBase Spectrum ID |
J12ert3sij2 |
Name |
2-(CYCLOPROPYLMETHYL)-5-(m-NITROPHENYL)-2H-TETRAZOLE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N5O2 |
InChI |
InChI=1S/C11H11N5O2/c17-16(18)10-3-1-2-9(6-10)11-12-14-15(13-11)7-8-4-5-8/h1-3,6,8H,4-5,7H2 |
InChIKey |
RZHYVCRBAQVBDR-UHFFFAOYSA-N |
Melting Point |
58-60C |
Molecular Weight |
245.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2H-TETRAZOLE, 2-/CYCLOPROPYLMETHYL/-5-/M-NITROPHENYL/-, |