| SpectraBase Spectrum ID |
4P4ePnpGITY |
| Name |
3-{[(5-methyl-1,3-thiazol-2-yl)amino]carbonyl}cyclopentanecarboxylic 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/C11H14N2O3S/c1-6-5-12-11(17-6)13-9(14)7-2-3-8(4-7)10(15)16/h5,7-8H,2-4H2,1H3,(H,15,16)(H,12,13,14) |
| InChIKey |
FKZVTBQPJOVUKB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33648 |
| 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: 1996272; SBI_ID: SBI-033652 |
| Temperature |
318 °C |
![3-{[(5-methyl-1,3-thiazol-2-yl)amino]carbonyl}cyclopentanecarboxylic acid](/api/spectrum/4P4ePnpGITY/structure.png?h=300&w=458 "3-{[(5-methyl-1,3-thiazol-2-yl)amino]carbonyl}cyclopentanecarboxylic acid")
