SpectraBase Spectrum ID |
AtWAP1l46uP |
Name |
(1S,2S)-2-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1-(4-nitrophenyl)-1,3-propanediol |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C17H18N2O6/c1-25-15-4-2-3-12(17(15)22)9-18-14(10-20)16(21)11-5-7-13(8-6-11)19(23)24/h2-9,14,16,20-22H,10H2,1H3/b18-9+ |
InChIKey |
UWEOHGGBJUDEMP-GIJQJNRQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1500 |
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: 701410SAMSH-0013; Labnumber: 701410SAMSH-0013; VK_ID: VK-001501 |
Synonyms |
2-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1-(4-nitrophenyl)-1,3-propanediol |
Temperature |
308 °C |