| SpectraBase Spectrum ID |
LtMPYYLOdUo |
| Name |
1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline |
| 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/C21H25N5/c1-14-10-11-18(15(2)12-14)26-20(22-23-24-26)19-17-9-7-6-8-16(17)13-21(3,4)25(19)5/h6-12,19H,13H2,1-5H3 |
| InChIKey |
GAQDPSKIJILHQR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13797 |
| 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: D90342; Labnumber: POLYAKOV-342; SBI_ID: SBI-013800 |
| Temperature |
318 °C |
![1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/LtMPYYLOdUo/structure.png?h=300&w=458 "1-[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline")
