| SpectraBase Spectrum ID |
7iL08ZHsOR4 |
| Name |
methyl 4-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate |
| 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/C17H15N5O3S/c1-25-16(24)12-7-9-14(10-8-12)22-17(19-20-21-22)26-11-15(23)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,23) |
| InChIKey |
DZXBIANYVWDBSF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22120 |
| 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: D58655; Labnumber: SPLUK-1006; SBI_ID: SBI-022124 |
| Temperature |
308 °C |
![methyl 4-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate](/api/spectrum/7iL08ZHsOR4/structure.png?h=300&w=458 "methyl 4-{5-[(2-anilino-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate")
