| SpectraBase Spectrum ID |
GJo9tsmldlC |
| Name |
3-[5-(3-nitrophenyl)-2H-tetraazol-2-yl]-1-adamantanol |
| 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/C17H19N5O3/c23-17-8-11-4-12(9-17)7-16(6-11,10-17)22-19-15(18-20-22)13-2-1-3-14(5-13)21(24)25/h1-3,5,11-12,23H,4,6-10H2/t11-,12+,16+,17- |
| InChIKey |
FHASPGMHEQOTPG-PRRDBKRISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16142 |
| 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: UZI/8073638; UBI_ID: UBI-016145 |
| Temperature |
318 °C |
![3-[5-(3-nitrophenyl)-2H-tetraazol-2-yl]-1-adamantanol](/api/spectrum/GJo9tsmldlC/structure.png?h=300&w=458 "3-[5-(3-nitrophenyl)-2H-tetraazol-2-yl]-1-adamantanol")
