| SpectraBase Spectrum ID |
J7uN5IhJ01N |
| Name |
1-phenyl-1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H15N3/c1-2-6-14(7-3-1)22-19-13(12-20-22)10-11-16-15-8-4-5-9-17(15)21-18(16)19/h1-9,12,21H,10-11H2 |
| InChIKey |
BOOHTZRUESTTDE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_810 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 602990MKZA-032; Labnumber: 602990MKZA-032; VK_ID: VK-000811 |
| Temperature |
318 °C |
![1-phenyl-1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole](/api/spectrum/J7uN5IhJ01N/structure.png?h=300&w=458 "1-phenyl-1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole")
