| SpectraBase Spectrum ID |
H6PSXBKRoTO |
| Name |
isopropyl 4-cyano-5-[(2-ethylbutanoyl)amino]-3-methyl-2-thiophenecarboxylate |
| 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/C16H22N2O3S/c1-6-11(7-2)14(19)18-15-12(8-17)10(5)13(22-15)16(20)21-9(3)4/h9,11H,6-7H2,1-5H3,(H,18,19) |
| InChIKey |
UFJOZARCSGAWNW-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6369 |
| 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: UZI/8181996; UBI_ID: UBI-006371 |
| Temperature |
313 °C |
![isopropyl 4-cyano-5-[(2-ethylbutanoyl)amino]-3-methyl-2-thiophenecarboxylate](/api/spectrum/H6PSXBKRoTO/structure.png?h=300&w=458 "isopropyl 4-cyano-5-[(2-ethylbutanoyl)amino]-3-methyl-2-thiophenecarboxylate")
