| SpectraBase Spectrum ID |
3PbwxDnGOmv |
| Name |
phenol, 4-[4,5-dihydro-1-(4-morpholinylacetyl)-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/C19H21N3O3S/c23-15-5-3-14(4-6-15)17-12-16(18-2-1-11-26-18)20-22(17)19(24)13-21-7-9-25-10-8-21/h1-6,11,17,23H,7-10,12-13H2 |
| InChIKey |
WXJWUDWCNIDSJK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2343 |
| 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: F14708; Labnumber: Vostr-S0922-0426 |
![phenol, 4-[4,5-dihydro-1-(4-morpholinylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-](/api/spectrum/3PbwxDnGOmv/structure.png?h=300&w=458 "phenol, 4-[4,5-dihydro-1-(4-morpholinylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-")
