SpectraBase Spectrum ID |
2w8WxTTChJ2 |
Name |
[2-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]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/C15H14N6O3S/c1-9-6-11(18-17-9)14-19-20-15(25)21(14)16-7-10-4-2-3-5-12(10)24-8-13(22)23/h2-7H,8H2,1H3,(H,17,18)(H,20,25)(H,22,23)/b16-7+ |
InChIKey |
VLIWVVDZZHEIKY-FRKPEAEDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4002 |
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: E00471; Labnumber: GRES-06597; SBI_ID: SBI-004004 |
Synonyms |
[2-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid |
Temperature |
318 °C |