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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdjWbWpferw
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
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 101-104C
Molecular Weight 295.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2H-TETRAZOLE-2-ACETIC ACID, 5-/1-PYRROLIDINYL/-, 3,3-DIMETHYL- 2-OXOBUTYL ESTER