John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B8N99bIT2u2 SpectraBase Spectrum ID=11AYIYmCvNj

(accessed ).
5-(1-pyrrolidinyl)-2H-tetrazole-2-acetic acid, 3,3-dimethyl-2-oxobutyl ester
SpectraBase Compound ID B8N99bIT2u2
InChI InChI=1S/C13H21N5O3/c1-13(2,3)10(19)9-21-11(20)8-18-15-12(14-16-18)17-6-4-5-7-17/h4-9H2,1-3H3
InChIKey JFIGQWPJDCBNRH-UHFFFAOYSA-N
Mol Weight 295.34 g/mol
Molecular Formula C13H21N5O3
Exact Mass 295.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11AYIYmCvNj
Name 5-(1-PYRROLIDINYL)-2H-TETRAZOLE-2-ACETIC ACID, 3,3-DIMETHYL-2-OXOBUTYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C13H21N5O3
InChI InChI=1S/C13H21N5O3/c1-13(2,3)10(19)9-21-11(20)8-18-15-12(14-16-18)17-6-4-5-7-17/h4-9H2,1-3H3
InChIKey JFIGQWPJDCBNRH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 101-104C
Molecular Weight 295.34
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Batch ID Fu1XeOaW3eE