| SpectraBase Spectrum ID |
9fSpS0Vh0mX |
| Name |
4-(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide |
| 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/C18H18N6O3S/c1-2-27-15-9-5-13(6-10-15)20-16(25)11-28-18-21-22-23-24(18)14-7-3-12(4-8-14)17(19)26/h3-10H,2,11H2,1H3,(H2,19,26)(H,20,25) |
| InChIKey |
PKADOGFQWKVGLP-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1941 |
| 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: NMR/9273651; Labnumber: LP-3701038 |
| Temperature |
297 °C |
![4-(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide](/api/spectrum/9fSpS0Vh0mX/structure.png?h=300&w=458 "4-(5-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide")
