| SpectraBase Spectrum ID |
HiuyMFZ2lFU |
| Name |
{2-[(cyclobutylcarbonyl)amino]-1,3-thiazol-4-yl}acetic 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/C10H12N2O3S/c13-8(14)4-7-5-16-10(11-7)12-9(15)6-2-1-3-6/h5-6H,1-4H2,(H,13,14)(H,11,12,15) |
| InChIKey |
LAHQIDFGRVQREQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19523 |
| 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/9144312; UBI_ID: UBI-019527 |
| Temperature |
318 °C |
![{2-[(cyclobutylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid](/api/spectrum/HiuyMFZ2lFU/structure.png?h=300&w=458 "{2-[(cyclobutylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid")
