| SpectraBase Spectrum ID |
DxvrHBAM0o4 |
| Name |
quinoline, 1,2,3,4-tetrahydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]acetyl]- |
| 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/C20H25N3O2S/c1-13-11-20(3,4)23(17-7-6-15(25-5)10-16(13)17)18(24)12-26-19-21-9-8-14(2)22-19/h6-10,13H,11-12H2,1-5H3 |
| InChIKey |
CPSGMQWZFCZVBC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3875 |
| 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: NMR/11328191 |
![quinoline, 1,2,3,4-tetrahydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]acetyl]-](/api/spectrum/DxvrHBAM0o4/structure.png?h=300&w=458 "quinoline, 1,2,3,4-tetrahydro-6-methoxy-2,2,4-trimethyl-1-[[(4-methyl-2-pyrimidinyl)thio]acetyl]-")
