| SpectraBase Spectrum ID |
LigKEjBhYxQ |
| Name |
phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy- |
| 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/C22H27N3O3S/c1-15-8-10-24(11-9-15)14-21(26)25-18(13-17(23-25)20-7-4-12-29-20)16-5-3-6-19(28-2)22(16)27/h3-7,12,15,18,27H,8-11,13-14H2,1-2H3 |
| InChIKey |
JADJJZMOYWHRCD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2340 |
| 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: F14705; Labnumber: Vostr-S0922-0420 |
![phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy-](/api/spectrum/LigKEjBhYxQ/structure.png?h=300&w=458 "phenol, 2-[4,5-dihydro-1-[(4-methyl-1-piperidinyl)acetyl]-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy-")
