| SpectraBase Spectrum ID |
Ab7G34MvMjt |
| Name |
1-phenyl-1,3a,4,4a,5,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.142247559 u |
| Formula |
C16H17N3 |
| InChI |
InChI=1S/C16H17N3/c1-2-5-10(6-3-1)19-16-14-9-13(15(16)17-18-19)11-7-4-8-12(11)14/h1-6,8,11-16H,7,9H2 |
| InChIKey |
BXFFCCHZYGRDBR-UHFFFAOYSA-N |
| Molecular Weight |
251.333 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2782 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8044912; Lab Info: VER; Lab Number: VER-vv00048 |
| Temperature |
29.85 °C |
![1-phenyl-1,3a,4,4a,5,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole](/api/spectrum/Ab7G34MvMjt/structure.png?h=300&w=458 "1-phenyl-1,3a,4,4a,5,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole")
