| SpectraBase Spectrum ID |
JPYNkINIIfP |
| Name |
(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic 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/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6+ |
| InChIKey |
JVFVSVLCXCDOPD-WUXMJOGZSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36222 |
| 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: S03553; SBI_ID: SBI-036226 |
| Synonyms |
{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid |
| Temperature |
298 °C |
![(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid](/api/spectrum/JPYNkINIIfP/structure.png?h=300&w=458 "(2E)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid")
