SpectraBase Spectrum ID |
2swpyP1Ot4G |
Name |
ethyl 2-{[[(2E)-2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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/C18H19N3O5S/c1-2-25-18(24)14-12-7-3-4-8-13(12)27-17(14)20-15(22)16(23)21-19-10-11-6-5-9-26-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,22)(H,21,23)/b19-10+ |
InChIKey |
QJTVFHGCRIUKEM-VXLYETTFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21009 |
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: D51941; Labnumber: NIG-P1857; SBI_ID: SBI-021013 |
Synonyms |
ethyl 2-{[[2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Temperature |
318 °C |