| SpectraBase Spectrum ID |
FFPtyzdHlT3 |
| Name |
4-oxo-4-{[3-(propoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}butanoic acid |
| 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/C15H19NO5S/c1-2-8-21-15(20)13-9-4-3-5-10(9)22-14(13)16-11(17)6-7-12(18)19/h2-8H2,1H3,(H,16,17)(H,18,19) |
| InChIKey |
VKYWOVJNFNNCHL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19372 |
| 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/9141059; UBI_ID: UBI-019376 |
| Temperature |
318 °C |
![4-oxo-4-{[3-(propoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}butanoic acid](/api/spectrum/FFPtyzdHlT3/structure.png?h=300&w=458 "4-oxo-4-{[3-(propoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}butanoic acid")
