2-[(1S,2S)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-3-methylbutanoic acid

SpectraBase Compound ID	9lHh4ptw5ih
InChI	InChI=1S/C14H17NO4/c1-6(2)11(14(18)19)15-12(16)9-7-3-4-8(5-7)10(9)13(15)17/h3-4,6-11H,5H2,1-2H3,(H,18,19)/t7-,8+,9+,10-,11?
InChIKey	VJRHTNSLYDVIAG-MFBNWJBDSA-N Google Search
Mol Weight	263.29 g/mol
Molecular Formula	C14H17NO4
Exact Mass	263.115758 g/mol

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SpectraBase Spectrum ID	LllWyoaDeve
Name	2-[(1S,2S)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-3-methylbutanoic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H17NO4/c1-6(2)11(14(18)19)15-12(16)9-7-3-4-8(5-7)10(9)13(15)17/h3-4,6-11H,5H2,1-2H3,(H,18,19)/t7-,8+,9+,10-,11?
InChIKey	VJRHTNSLYDVIAG-MFBNWJBDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1091
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: 700057EXKam0146; Labnumber: 700057EXKam0146; VK_ID: VK-001092
Synonyms	2-[3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-3-methylbutanoic acid
Temperature	315 °C