For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	BHbeqp1cY6S
InChI	InChI=1S/C14H14N4O3/c1-8-2-4-9(5-3-8)13-15-16-17-18(13)10-6-11(19)14-20-7-12(10)21-14/h2-5,10,12,14H,6-7H2,1H3/t10-,12+,14+/m1/s1
InChIKey	OGAMOXRUHGSBMM-OSMZGAPFSA-N Google Search
Mol Weight	286.29 g/mol
Molecular Formula	C14H14N4O3
Exact Mass	286.10659 g/mol
Enantiomer InChIKey	OGAMOXRUHGSBMM-ZKYQVNSYSA-N Google Search

View Spectrum of (1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one

Bicyclo[3.2.1]octan-4-one, 2-[5-(4-methoxyphenyl)tetrazol-1-yl]-6,8-dioxa-

Bicyclo[3.2.1]octan-4-one, 2-(5-phenyltetrazol-1-yl)-6,8-dioxa-

(1R,2R)-1-deoxy-1-(dimethylphosphinyl)-2,3-O-isopropylidene-1-(5-phenyl-1,2,3-triazol-1-yl)glycerol

6-(3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Dimethyl [5-(2-hydroxyphenyl)-1,3-dimethyl-1H-pyrazol-4-yl]phosphonate

1-[3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-BETA-L-ARABINO-HEXOFURANOSYL)-URACIL

1-[3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOFURANOSYL)-URACIL

4(3H)-Quinazolinone, 2-[(3-chlorophenyl)amino]-3-(4-methylphenyl)-

5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-a]isoquinoline

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

(1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one

Compound with spectra: 1 NMR