SpectraBase Spectrum ID |
FRYpgrgEZ3j |
Name |
4-Chloranyl-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H27ClN2O2 |
InChI |
InChI=1S/C14H27ClN2O2/c1-4-14(5-2,19-3)12-8-7-11-17(12)16-13(18)9-6-10-15/h12H,4-11H2,1-3H3,(H,16,18)/t12-/m0/s1 |
InChIKey |
TVKFCAMQKKVJHM-LBPRGKRZSA-N |
Molecular Weight |
290.835 g/mol |
SMILES |
N(N1[C@](C(OC)(CC)CC)(CCC1)[H])C(=O)CCCCl |
SPLASH |
splash10-000f-9700000000-afd25870b8eea7286472 |
Source of Spectrum |
SO-0-945-1 |
Synonyms |
4-Chloro-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]butanamide
4-Chloro-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]butyramide
4-Chloro-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]butanamide
4-Chloro-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]butanamide |
Wiley ID |
873810 |