| SpectraBase Spectrum ID |
5SgnD7WCjdv |
| Name |
4-{[(2-chloro-3-pyridinyl)carbonyl]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/C10H11ClN2O3/c11-9-7(3-1-5-12-9)10(16)13-6-2-4-8(14)15/h1,3,5H,2,4,6H2,(H,13,16)(H,14,15) |
| InChIKey |
UMXSSTMISMBXPS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_285 |
| 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/6023678; UBI_ID: UBI-000286 |
| Temperature |
315 °C |
![4-{[(2-chloro-3-pyridinyl)carbonyl]amino}butanoic acid](/api/spectrum/5SgnD7WCjdv/structure.png?h=300&w=458 "4-{[(2-chloro-3-pyridinyl)carbonyl]amino}butanoic acid")
