SpectraBase Spectrum ID |
A6qro0bFd1c |
Name |
5-(1-PYRROLIDINYL)-2H-TETRAZOLE-2-ACETIC ACID, p-CHLOROPHENACYLESTER |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16ClN5O3 |
InChI |
InChI=1S/C15H16ClN5O3/c16-12-5-3-11(4-6-12)13(22)10-24-14(23)9-21-18-15(17-19-21)20-7-1-2-8-20/h3-6H,1-2,7-10H2 |
InChIKey |
BTNIMNWNKRPPAM-UHFFFAOYSA-N |
Melting Point |
147-149C |
Molecular Weight |
349.78 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2H-TETRAZOLE-2-ACETIC ACID, 5-/1-PYRROLIDINYL/-, P-CHLOROPHENACYL ESTER |