| SpectraBase Spectrum ID |
Kq8rBLgg0hi |
| Name |
diisopropyl 5-[(cyclopentylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate |
| 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/C19H27NO5S/c1-10(2)24-18(22)14-12(5)15(19(23)25-11(3)4)26-17(14)20-16(21)13-8-6-7-9-13/h10-11,13H,6-9H2,1-5H3,(H,20,21) |
| InChIKey |
UUNQBHWFQORTKK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4971 |
| 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/8135384; UBI_ID: UBI-004972 |
| Temperature |
318 °C |
![diisopropyl 5-[(cyclopentylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate](/api/spectrum/Kq8rBLgg0hi/structure.png?h=300&w=458 "diisopropyl 5-[(cyclopentylcarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate")
