| SpectraBase Spectrum ID |
HCvrZMD4nXA |
| Name |
2-{5-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]-2-nitrophenyl}-1,2,3,4-tetrahydroisoquinoline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H30N4O3/c1-24(2,3)23(29)26-14-12-25(13-15-26)20-8-9-21(28(30)31)22(16-20)27-11-10-18-6-4-5-7-19(18)17-27/h4-9,16H,10-15,17H2,1-3H3 |
| InChIKey |
HJOAKKNXIIZQPH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5516 |
| 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: D22906; Labnumber: SPKUZ-2191; SBI_ID: SBI-005518 |
| Temperature |
318 °C |
![2-{5-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]-2-nitrophenyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/HCvrZMD4nXA/structure.png?h=300&w=458 "2-{5-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]-2-nitrophenyl}-1,2,3,4-tetrahydroisoquinoline")
