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1-Propionoxy-5-(3-phenylsydnon-4-yl)tetrazole
SpectraBase Compound ID 53RvuF2YYm2
InChI InChI=1S/C12H10N6O4/c1-2-9(19)22-18-11(13-14-15-18)10-12(20)21-16-17(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey FNSQHBXZDKZLOQ-UHFFFAOYSA-N
Mol Weight 302.25 g/mol
Molecular Formula C12H10N6O4
Exact Mass 302.076353 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5l1fYMZTPMP
Name 1-Propionoxy-5-(3-phenylsydnon-4-yl)tetrazole
Alternate Name(s) 3-Phenyl-4-(1-(propionyloxy)-1H-tetrazol-5-yl)-1,2,3-oxadiazol-3-ium-5-olate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N6O4
InChI InChI=1S/C12H10N6O4/c1-2-9(19)22-18-11(13-14-15-18)10-12(20)21-16-17(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey FNSQHBXZDKZLOQ-UHFFFAOYSA-N
Literature Reference DOI 10.1002/jccs.200200056
Molecular Weight 302.250 g/mol
SMILES c1([n+](noc1[O-])-c1ccccc1)-c1nnn[n]1OC(CC)=O
SPLASH splash10-0a4i-9000000000-6f628ab905746a3d60c1
Source of Spectrum QA-49-366-6ab
Wiley ID 1795597