| SpectraBase Spectrum ID |
RgVKKReC5k |
| Name |
acetamide, N-(3-chlorophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]- |
| 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/C28H24ClN3O4S/c1-35-25-12-19(10-11-24(25)36-16-18-6-3-2-4-7-18)22-14-26(33)32-28(23(22)15-30)37-17-27(34)31-21-9-5-8-20(29)13-21/h2-13,22H,14,16-17H2,1H3,(H,31,34)(H,32,33) |
| InChIKey |
VGZFJAXKMYQQFD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2264 |
| 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/11238568 |
![acetamide, N-(3-chlorophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-](/api/spectrum/RgVKKReC5k/structure.png?h=300&w=458 "acetamide, N-(3-chlorophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-")
