| SpectraBase Spectrum ID |
DC9cmiYxONX |
| Name |
({2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethyl}sulfanyl)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/C11H11N5O3S/c17-10(5-20-6-11(18)19)13-8-2-1-3-9(4-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19) |
| InChIKey |
ABVUWUSZEYSOSB-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14640 |
| 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: UZI/1019858; UBI_ID: UBI-014643 |
| Temperature |
308 °C |
![({2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethyl}sulfanyl)acetic acid](/api/spectrum/DC9cmiYxONX/structure.png?h=300&w=458 "({2-oxo-2-[3-(1H-tetraazol-1-yl)anilino]ethyl}sulfanyl)acetic acid")
