SpectraBase Spectrum ID |
DS4vBerJTHa |
Name |
(2S)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylbutanoic 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/C17H19N3O3/c1-4-12-18-14-10-7-5-6-8-11(10)23-15(14)16(19-12)20-13(9(2)3)17(21)22/h5-9,13H,4H2,1-3H3,(H,21,22)(H,18,19,20) |
InChIKey |
OMWQDYVEJGUUNB-UHFFFAOYSA-N |
NMR Offset |
18.9302 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13208 |
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: D84948; Labnumber: SC_0374-1492; SBI_ID: SBI-013211 |
Synonyms |
2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid |
Temperature |
306 °C |