| SpectraBase Spectrum ID |
4BkpvIV2ZR |
| Name |
{[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}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/C15H13ClN2O4S/c16-12-6-8-13(9-7-12)23(21,22)18-15(17-10-14(19)20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)(H,19,20) |
| InChIKey |
OOJUGXUVNLRMBU-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14935 |
| 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: 987/00001051; Labnumber: 987/00001051218811; VK_ID: VK-014940 |
| Synonyms |
{[{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}acetic acid |
| Temperature |
305 °C |
![{[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}acetic acid](/api/spectrum/4BkpvIV2ZR/structure.png?h=300&w=458 "{[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}acetic acid")
