| SpectraBase Spectrum ID |
3g4buZYD17D |
| Name |
(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. |
| Exact Mass |
286.106590324 u |
| Formula |
C14H14N4O3 |
| 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 |
| Molecular Weight |
286.291 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1054 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12241672; Lab Info: SAD; Lab Number: SAD-0202021 |
![(1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one](/api/spectrum/3g4buZYD17D/structure.png?h=300&w=458 "(1R,5S)-2-(5-(p-tolyl)-1H-tetrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one")
