| SpectraBase Spectrum ID |
29UQJIBWFfY |
| Name |
butanediamide, N~1~-methyl-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]- |
| 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/C17H15N3O4S/c1-18-14(21)6-7-15(22)20-17-19-12(9-25-17)11-8-10-4-2-3-5-13(10)24-16(11)23/h2-5,8-9H,6-7H2,1H3,(H,18,21)(H,19,20,22) |
| InChIKey |
VDSZQMQVKMVMSD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6692 |
| 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/11328289 |
![butanediamide, N~1~-methyl-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-](/api/spectrum/29UQJIBWFfY/structure.png?h=300&w=458 "butanediamide, N~1~-methyl-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-")
