| SpectraBase Spectrum ID |
5lOnfJCdfbV |
| Name |
phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]- |
| 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/C21H25N3O2S/c1-15-8-10-23(11-9-15)14-21(26)24-18(16-5-2-3-6-19(16)25)13-17(22-24)20-7-4-12-27-20/h2-7,12,15,18,25H,8-11,13-14H2,1H3 |
| InChIKey |
ZVTYGQPQDWOICF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2338 |
| 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: F14701; Labnumber: Vostr-S0922-0410 |
![phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]-](/api/spectrum/5lOnfJCdfbV/structure.png?h=300&w=458 "phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]-")
