| SpectraBase Spectrum ID |
2Cwxdp5v8mm |
| Name |
3-{5-[(2-amino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoic 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/C10H9N5O3S/c11-8(16)5-19-10-12-13-14-15(10)7-3-1-2-6(4-7)9(17)18/h1-4H,5H2,(H2,11,16)(H,17,18) |
| InChIKey |
WUJHBPKAHRXETD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22308 |
| 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: D58581; Labnumber: SPLUK-0888; SBI_ID: SBI-022312 |
| Temperature |
318 °C |
![3-{5-[(2-amino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoic acid](/api/spectrum/2Cwxdp5v8mm/structure.png?h=300&w=458 "3-{5-[(2-amino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoic acid")
