SpectraBase Spectrum ID |
8RN0kttKXlh |
Name |
(4E)-2-(1,3-benzothiazol-2-yl)-4-({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino}methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
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/C16H18N4O4S/c1-10-11(6-17-16(7-21,8-22)9-23)14(24)20(19-10)15-18-12-4-2-3-5-13(12)25-15/h2-6,17,21-23H,7-9H2,1H3/b11-6+ |
InChIKey |
YCQNICMHPFPQRH-IZZDOVSWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13234 |
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: 102425; Labnumber: VOR6-8003; VK_ID: VK-013239 |
Synonyms |
2-(1,3-benzothiazol-2-yl)-4-({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino}methylene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
Temperature |
318 °C |