| SpectraBase Spectrum ID |
CqOOVixLxfQ |
| Name |
butanediamide, N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-N~4~-[1-(phenylmethyl)-4-piperidinyl]- |
| 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/C28H27ClN4O4S/c29-20-6-7-24-19(14-20)15-22(27(36)37-24)23-17-38-28(31-23)32-26(35)9-8-25(34)30-21-10-12-33(13-11-21)16-18-4-2-1-3-5-18/h1-7,14-15,17,21H,8-13,16H2,(H,30,34)(H,31,32,35) |
| InChIKey |
FCXWHFABEBCODL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6622 |
| 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/11328985 |
![butanediamide, N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-N~4~-[1-(phenylmethyl)-4-piperidinyl]-](/api/spectrum/CqOOVixLxfQ/structure.png?h=300&w=458 "butanediamide, N~1~-[4-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-N~4~-[1-(phenylmethyl)-4-piperidinyl]-")
