| SpectraBase Spectrum ID |
PT7oP9rkTU |
| Name |
4-phenyl-1-[(5-phenyl-2H-tetraazol-2-yl)methyl]-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene |
| 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/C23H21N7/c1-3-9-17(10-4-1)20-15-29-23-19(20)13-7-8-14-28(23)21(25-29)16-30-26-22(24-27-30)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2 |
| InChIKey |
CMUNXNKUQUJEJI-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5931 |
| 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: 121835; Labnumber: EX00112215; VK_ID: VK-005934 |
| Temperature |
308 °C |
![4-phenyl-1-[(5-phenyl-2H-tetraazol-2-yl)methyl]-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene](/api/spectrum/PT7oP9rkTU/structure.png?h=300&w=458 "4-phenyl-1-[(5-phenyl-2H-tetraazol-2-yl)methyl]-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene")
