| SpectraBase Spectrum ID |
3g35XxZ6o4q |
| Name |
ethyl 2-[(cyclopentylcarbonyl)amino]-4-(2-furyl)-3-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/C17H19NO4S/c1-2-21-17(20)14-12(13-8-5-9-22-13)10-23-16(14)18-15(19)11-6-3-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,18,19) |
| InChIKey |
BLHPDEHEIPCIIZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18700 |
| 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/9127298; UBI_ID: UBI-018703 |
| Temperature |
318 °C |
![ethyl 2-[(cyclopentylcarbonyl)amino]-4-(2-furyl)-3-thiophenecarboxylate](/api/spectrum/3g35XxZ6o4q/structure.png?h=300&w=458 "ethyl 2-[(cyclopentylcarbonyl)amino]-4-(2-furyl)-3-thiophenecarboxylate")
