| SpectraBase Spectrum ID |
He7LRCbiPuv |
| Name |
acetamide, N-(4-bromophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
577.067090435 u |
| Formula |
C28H24BrN3O4S |
| InChI |
InChI=1S/C28H24BrN3O4S/c1-35-25-13-19(7-12-24(25)36-16-18-5-3-2-4-6-18)22-14-26(33)32-28(23(22)15-30)37-17-27(34)31-21-10-8-20(29)9-11-21/h2-13,22H,14,16-17H2,1H3,(H,31,34)(H,32,33) |
| InChIKey |
ONPQJEYSFRXJPW-UHFFFAOYSA-N |
| Molecular Weight |
578.481 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8993 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253220; Lab Info: KR; Lab Number: KR-0000074 |
![acetamide, N-(4-bromophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-](/api/spectrum/He7LRCbiPuv/structure.png?h=300&w=458 "acetamide, N-(4-bromophenyl)-2-[[3-cyano-1,4,5,6-tetrahydro-4-[3-methoxy-4-(phenylmethoxy)phenyl]-6-oxo-2-pyridinyl]thio]-")
