| SpectraBase Spectrum ID |
1OsR1Czrmwd |
| Name |
benzoic acid, 4-[3-[[imino[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]- |
| 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/C21H17N5O4S/c22-21(25-24-11-13-10-23-16-4-2-1-3-15(13)16)31-17-9-18(27)26(19(17)28)14-7-5-12(6-8-14)20(29)30/h1-8,10-11,17,23H,9H2,(H2,22,25)(H,29,30)/b24-11+ |
| InChIKey |
SCVZTFXAZLRRTQ-BHGWPJFGSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1369 |
| 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/8325337; Labnumber: UST-AL00021 |
| Temperature |
297 °C |
![benzoic acid, 4-[3-[[imino[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-](/api/spectrum/1OsR1Czrmwd/structure.png?h=300&w=458 "benzoic acid, 4-[3-[[imino[(2E)-2-(1H-indol-3-ylmethylene)hydrazino]methyl]thio]-2,5-dioxo-1-pyrrolidinyl]-")
