| SpectraBase Spectrum ID |
HTar9NPNbwU |
| Name |
4-(5-{[2-(2-ethylanilino)-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/C18H18N6O2S/c1-2-12-5-3-4-6-15(12)20-16(25)11-27-18-21-22-23-24(18)14-9-7-13(8-10-14)17(19)26/h3-10H,2,11H2,1H3,(H2,19,26)(H,20,25) |
| InChIKey |
PEFNQOPXECYQQS-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2029 |
| 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/9273657; Labnumber: LP-3701046 |
| Temperature |
297 °C |
![4-(5-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide](/api/spectrum/HTar9NPNbwU/structure.png?h=300&w=458 "4-(5-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzamide")
