| SpectraBase Spectrum ID |
IqMZcCRWrfr |
| Name |
(2Z)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-propenoic 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/C19H16ClN3O3S/c1-12-21-19(23-22-12)27-17(18(24)25)10-13-4-8-16(9-5-13)26-11-14-2-6-15(20)7-3-14/h2-10H,11H2,1H3,(H,24,25)(H,21,22,23)/b17-10- |
| InChIKey |
YZPAKFDDNVAXMJ-YVLHZVERSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21375 |
| 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: D53336; Labnumber: SPDEM5-39496; SBI_ID: SBI-021379 |
| Synonyms |
3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-propenoic acid |
| Temperature |
318 °C |
![(2Z)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-propenoic acid](/api/spectrum/IqMZcCRWrfr/structure.png?h=300&w=458 "(2Z)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-2-propenoic acid")
